C143H174Cl7F3N42O23 — CID 162100952
4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(cyclopentylmethoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3,4-dimethoxyphenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(3-methylbutoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[4-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(trifluoromethoxy)phenyl]methyl]carbamate (PubChem CID 162100952) has the molecular formula C143H174Cl7F3N42O23 and a molecular weight of 3154.40 g/mol. Its IUPAC name is 4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(cyclopentylmethoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3,4-dimethoxyphenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(3-methylbutoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[4-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(trifluoromethoxy)phenyl]methyl]carbamate.
| Compound Name | 4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(cyclopentylmethoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3,4-dimethoxyphenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(3-methylbutoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[4-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(trifluoromethoxy)phenyl]methyl]carbamate |
|---|---|
| PubChem CID | 162100952 |
| Molecular Formula | C143H174Cl7F3N42O23 |
| Molecular Weight | 3154.40 g/mol |
| Exact Mass | 3149.15 |
| IUPAC Name | 4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(cyclopentylmethoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[(3,4-dimethoxyphenyl)methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(3-methylbutoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[4-(2-methylpropoxy)phenyl]methyl]carbamate;4-(6-amino-2-chloropurin-9-yl)butyl N-[[3-(trifluoromethoxy)phenyl]methyl]carbamate |
| SMILES | CC(C)CCOc1cccc(CNC(=O)OCCCCn2cnc3c(N)nc(Cl)nc32)c1.CC(C)COc1ccc(CNC(=O)OCCCCn2cnc3c(N)nc(Cl)nc32)cc1.CC(C)COc1cccc(CNC(=O)OCCCCn2cnc3c(N)nc(Cl)nc32)c1.COc1ccc(CNC(=O)OCCCCn2cnc3c(N)nc(Cl)nc32)cc1OC.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1ccc2c(c1)OCCO2.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1cccc(OC(F)(F)F)c1.Nc1nc(Cl)nc2c1ncn2CCCCOC(=O)NCc1cccc(OCC2CCCC2)c1 |
| InChI | InChI=1S/C23H29ClN6O3.C22H29ClN6O3.2C21H27ClN6O3.C19H21ClN6O4.C19H23ClN6O4.C18H18ClF3N6O3/c24-22-28-20(25)19-21(29-22)30(15-27-19)10-3-4-11-32-23(31)26-13-17-8-5-9-18(12-17)33-14-16-6-1-2-7-16;1-15(2)8-11-31-17-7-5-6-16(12-17)13-25-22(30)32-10-4-3-9-29-14-26-18-19(24)27-21(23)28-20(18)29;1-14(2)12-31-16-7-5-15(6-8-16)11-24-21(29)30-10-4-3-9-28-13-25-17-18(23)26-20(22)27-19(17)28;1-14(2)12-31-16-7-5-6-15(10-16)11-24-21(29)30-9-4-3-8-28-13-25-17-18(23)26-20(22)27-19(17)28;20-18-24-16(21)15-17(25-18)26(11-23-15)5-1-2-6-30-19(27)22-10-12-3-4-13-14(9-12)29-8-7-28-13;1-28-13-6-5-12(9-14(13)29-2)10-22-19(27)30-8-4-3-7-26-11-23-15-16(21)24-18(20)25-17(15)26;19-16-26-14(23)13-15(27-16)28(10-25-13)6-1-2-7-30-17(29)24-9-11-4-3-5-12(8-11)31-18(20,21)22/h5,8-9,12,15-16H,1-4,6-7,10-11,13-14H2,(H,26,31)(H2,25,28,29);5-7,12,14-15H,3-4,8-11,13H2,1-2H3,(H,25,30)(H2,24,27,28);5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,29)(H2,23,26,27);5-7,10,13-14H,3-4,8-9,11-12H2,1-2H3,(H,24,29)(H2,23,26,27);3-4,9,11H,1-2,5-8,10H2,(H,22,27)(H2,21,24,25);5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,22,27)(H2,21,24,25);3-5,8,10H,1-2,6-7,9H2,(H,24,29)(H2,23,26,27) |
| InChIKey | ZEWKHKRYBGDZEX-UHFFFAOYSA-N |
| XLogP | 25.13 |
| TPSA | 838.72 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 218 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3154.40 |
| LogP ≤ 5 | 25.13 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 58 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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