C164H180FN49O8 — CID 157355312
9-[2-[2-(2-tert-butyl-7-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-(2-carbazol-9-ylethylamino)ethoxymethyl]purin-6-amine;9-[2-[2-(2,5-dimethylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-fluorocarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methoxycarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine (PubChem CID 157355312) has the molecular formula C164H180FN49O8 and a molecular weight of 2984.58 g/mol. Its IUPAC name is 9-[2-[2-(2-tert-butyl-7-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-(2-carbazol-9-ylethylamino)ethoxymethyl]purin-6-amine;9-[2-[2-(2,5-dimethylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-fluorocarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methoxycarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine.
| Compound Name | 9-[2-[2-(2-tert-butyl-7-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-(2-carbazol-9-ylethylamino)ethoxymethyl]purin-6-amine;9-[2-[2-(2,5-dimethylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-fluorocarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methoxycarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine |
|---|---|
| PubChem CID | 157355312 |
| Molecular Formula | C164H180FN49O8 |
| Molecular Weight | 2984.58 g/mol |
| Exact Mass | 2982.52 |
| IUPAC Name | 9-[2-[2-(2-tert-butyl-7-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-(2-carbazol-9-ylethylamino)ethoxymethyl]purin-6-amine;9-[2-[2-(2,5-dimethylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-fluorocarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methoxycarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(1-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine;9-[2-[2-(2-methylcarbazol-9-yl)ethylamino]ethoxymethyl]purin-6-amine |
| SMILES | COc1cccc2c3ccccc3n(CCNCCOCn3cnc4c(N)ncnc43)c12.Cc1ccc2c3c(C)cccc3n(CCNCCOCn3cnc4c(N)ncnc43)c2c1.Cc1ccc2c3ccc(C(C)(C)C)cc3n(CCNCCOCn3cnc4c(N)ncnc43)c2c1.Cc1ccc2c3ccccc3n(CCNCCOCn3cnc4c(N)ncnc43)c2c1.Cc1cccc2c3ccccc3n(CCNCCOCn3cnc4c(N)ncnc43)c12.Nc1ncnc2c1ncn2COCCNCCn1c2ccccc2c2ccc(F)cc21.Nc1ncnc2c1ncn2COCCNCCn1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C27H33N7O.C24H27N7O.C23H25N7O2.2C23H25N7O.C22H22FN7O.C22H23N7O/c1-18-5-7-20-21-8-6-19(27(2,3)4)14-23(21)34(22(20)13-18)11-9-29-10-12-35-17-33-16-32-24-25(28)30-15-31-26(24)33;1-16-6-7-18-20(12-16)31(19-5-3-4-17(2)21(18)19)10-8-26-9-11-32-15-30-14-29-22-23(25)27-13-28-24(22)30;1-31-19-8-4-6-17-16-5-2-3-7-18(16)30(21(17)19)11-9-25-10-12-32-15-29-14-28-20-22(24)26-13-27-23(20)29;1-16-5-4-7-18-17-6-2-3-8-19(17)30(21(16)18)11-9-25-10-12-31-15-29-14-28-20-22(24)26-13-27-23(20)29;1-16-6-7-18-17-4-2-3-5-19(17)30(20(18)12-16)10-8-25-9-11-31-15-29-14-28-21-22(24)26-13-27-23(21)29;23-15-5-6-17-16-3-1-2-4-18(16)30(19(17)11-15)9-7-25-8-10-31-14-29-13-28-20-21(24)26-12-27-22(20)29;23-21-20-22(26-13-25-21)28(14-27-20)15-30-12-10-24-9-11-29-18-7-3-1-5-16(18)17-6-2-4-8-19(17)29/h5-8,13-16,29H,9-12,17H2,1-4H3,(H2,28,30,31);3-7,12-14,26H,8-11,15H2,1-2H3,(H2,25,27,28);2-8,13-14,25H,9-12,15H2,1H3,(H2,24,26,27);2-8,13-14,25H,9-12,15H2,1H3,(H2,24,26,27);2-7,12-14,25H,8-11,15H2,1H3,(H2,24,26,27);1-6,11-13,25H,7-10,14H2,(H2,24,26,27);1-8,13-14,24H,9-12,15H2,(H2,23,25,26) |
| InChIKey | BHZYVDCFNRTZMC-UHFFFAOYSA-N |
| XLogP | 22.45 |
| TPSA | 679.90 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 57 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 222 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2984.58 |
| LogP ≤ 5 | 22.45 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 57 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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