C47H51FN7O7P Adenosine, N-benzoyl-5'-O- [bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-2'-fluoro-, 3'- [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite (ACI)
Lambar Rijistar CAS
136834-22-5
Mabuɗin Abubuwan Jiki | Daraja | Sharadi |
Nauyin Kwayoyin Halitta | 875.92 | - |
pKa (An annabta) | 7.87± 0.43 | Mafi yawan zafin jiki: 25 ° C |
MURMUSHI na Canonical
N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=NC=6C (= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C
MURMUSHI
C (OC[C@H] 1[C@@H](OP(N(C(C))C)C H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C (OC)C=C5)(C6=CC) =C(OC)C=C6)C7=CC=CC=C7
InChi
InChi= 1S/C47H51FN7O7P/c1-31(2)55(32(3)4)63(60-27-13-26-49)62-42-39(61-46(40(42)48)54- 30-52-41-43(50-29-51-44(41)54)53-45(56 )33-14-9-7-10-15-33)28-59-47(34-16- 11-8-12-17-34,35-18-22-37(57-5)23-19-35)36-20-24-38(58-6)25-21-36/h7-12, 14-25,29-32,39-40,4 2,46H,13,27-28H2,1-6H3,(H,50,51,53,56)/t39-,40-,42-,46- ,63?/m1/s1
InChi Key
VCCMVPDSLHFCBB-MSIRFHFKSA-N
1 Wani Sunan Wannan Abu
Adenosine,Nbenzoyl-5'-O- [bis (4-methoxyphenyl) phenylmethyl] -2'-deoxy-2'-fluoro-, 3'- [2-cyanoethyl bis (1-methylethyl) phospho amidite] (9CI)
Properties akwai
Halittu
Chemical
Lipinski
Tsarin Yanayi
Dukiya | Daraja | Sharadi | Source |
Factor na Bioconcentration | 6590 | pH da 1; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.76 x 105 | pH da 2; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.00 x 106 | pH da 3; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.00 x 106 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.00 x 106 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.00 x 106 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.00 x 106 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 1.00 x 106 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 3.43 x 105 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
Factor na Bioconcentration | 99100 | pH 10; Zazzabi: 25 ° C | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Tushen Halin Ƙimar Dukiya |
Koc 2590 pH 1; Zazzabi: 25 ° C (1) ACD |
Koc 69100 pH 2; Zazzabi: 25 °C (1) ACD |
Koc 6.96 x 105 pH 3; Zazzabi: 25 °C (1) ACD |
Koc 2.16 x 106 pH 4; Zazzabi: 25 °C (1) ACD |
Koc 2.70 x 106 pH 5; Zazzabi: 25 °C (1) ACD |
Koc 2.71 x 106 pH 6; Zazzabi: 25 °C (1) ACD |
Koc 2.23 x 106 pH 7; Zazzabi: 25 °C (1) ACD |
Koc 8.20 x 105 pH 8; Zazzabi: 25 °C (1) ACD |
Koc 1.35 x 105 pH 9; Zazzabi: 25 °C (1) ACD |
Koc 39000 pH 10; Zazzabi: 25 °C (1) ACD |
logD 6.29 pH 1; Zazzabi: 25 ° C (1) ACD |
logD 7.71 pH 2; Zazzabi: 25 °C (1) ACD |
Dukiya | Daraja | Sharadi | Source |
logD | 8.71 | pH da 3; Zazzabi: 25 ° C | (1) ACD |
logD | 9.20 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
logD | 9.30 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
logD | 9.30 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
logD | 9.22 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
logD | 8.79 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
logD | 8.00 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
logD | 7.46 | pH 10; Zazzabi: 25 ° C | (1) ACD |
logP | 9.317± 0.714 | Zazzabi: 25 ° C | (1) ACD |
Mass Intrinsic Solubility | 3.4 x 10-6 g/L | Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 3.6 x 10-3 g/L | pH da 1; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 1.3 x 10-4 g/L | pH da 2; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 1.3 x 10-5 g/L | pH da 3; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 4.3 x 10-6 g/L | pH da 4; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 3.4 x 10-6 g/L | pH da 5; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 3.4 x 10-6 g/L | pH da 6; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 4.1 x 10-6 g/L | pH da 7; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 1.1 x 10-5 g/L | pH da 8; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 6.9 x 10-5 g/L | pH da 9; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 2.5 x 10-4 g/L | pH 10; Zazzabi: 25 ° C | (1) ACD |
Mass Solubility | 4.1 x 10-6 g/L | Ruwan da ba a buƙata ba pH 7.00; Zazzabi: 25 ° C | (1) ACD |
Solubility na Ciki na Molar | 3.9 x 10-9 mol/L | Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 4.1 x 10-6 mol/L | pH da 1; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 1.5 x 10-7 mol/L | pH da 2; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 1.5 x 10-8 mol/L | pH da 3; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 4.9 x 10-9 mol/L | pH da 4; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 3.9 x 10-9 mol/L | pH da 5; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 3.9 x 10-9 mol/L | pH da 6; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 4.7 x 10-9 mol/L | pH da 7; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 1.3 x 10-8 mol/L | pH da 8; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 7.9 x 10-8 mol/L | pH da 9; Zazzabi: 25 ° C | (1) ACD |
Solubility na Molar | 2.8 x 10-7 mol/L | pH 10; Zazzabi: 25 ° C | (1) ACD |
Dukiya | Daraja | Sharadi | Source |
Solubility na Molar | 4.7 x 10-9 mol/L | Ruwan da ba a buƙata ba pH 7.00; Zazzabi: 25 ° C | (1) ACD |
Nauyin Kwayoyin Halitta | 875.92 | ||
pKa | 7.87± 0.43 | Mafi yawan zafin jiki: 25 ° C | (1) ACD |
pKa | 3.45± 0.70 | Mafi Asalin Zazzabi: 25 ° C | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Dukiya | Daraja | Sharadi | Source |
Ƙimar Rarraba Kyauta | 18 | (1) ACD | |
H Masu karɓa | 14 | (1) ACD | |
H Masu Ba da taimako | 1 | (1) ACD | |
H Donor/Acceptor Sum | 15 | (1) ACD | |
logP | 9.317± 0.714 | Zazzabi: 25 ° C | (1) ACD |
Nauyin Kwayoyin Halitta | 875.92 |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Dukiya | Daraja | Tushen yanayi |
Wuri Mai Girma | 169 A2 | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)