C272H291N25O16 — CID 159205781
N-(12-aminododecyl)-2-(3,3-diphenylpropyl)indazole-6-carboxamide;N,N-bis(3,3-diphenylpropyl)-1H-isoindol-5-amine;N-[2-(cyclohexen-1-yl)ethyl]-2-(3,3-diphenylpropyl)indazole-6-carboxamide;[2-(3,3-diphenylpropyl)indazol-6-yl]-morpholin-4-ylmethanone;2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethanol;2-[2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethoxy]ethanol;[2-(3,3-diphenylpropyl)indazol-6-yl]-pyrrolidin-1-ylmethanone;methyl 1-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-phenylpropyl)indazol-6-yl]benzimidazole-5-carboxylate;2-methylpropyl 2-(3,3-diphenylpropyl)indazole-6-carboxylate (PubChem CID 159205781) has the molecular formula C272H291N25O16 and a molecular weight of 4166.48 g/mol. Its IUPAC name is N-(12-aminododecyl)-2-(3,3-diphenylpropyl)indazole-6-carboxamide;N,N-bis(3,3-diphenylpropyl)-1H-isoindol-5-amine;N-[2-(cyclohexen-1-yl)ethyl]-2-(3,3-diphenylpropyl)indazole-6-carboxamide;[2-(3,3-diphenylpropyl)indazol-6-yl]-morpholin-4-ylmethanone;2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethanol;2-[2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethoxy]ethanol;[2-(3,3-diphenylpropyl)indazol-6-yl]-pyrrolidin-1-ylmethanone;methyl 1-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-phenylpropyl)indazol-6-yl]benzimidazole-5-carboxylate;2-methylpropyl 2-(3,3-diphenylpropyl)indazole-6-carboxylate.
| Compound Name | N-(12-aminododecyl)-2-(3,3-diphenylpropyl)indazole-6-carboxamide;N,N-bis(3,3-diphenylpropyl)-1H-isoindol-5-amine;N-[2-(cyclohexen-1-yl)ethyl]-2-(3,3-diphenylpropyl)indazole-6-carboxamide;[2-(3,3-diphenylpropyl)indazol-6-yl]-morpholin-4-ylmethanone;2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethanol;2-[2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethoxy]ethanol;[2-(3,3-diphenylpropyl)indazol-6-yl]-pyrrolidin-1-ylmethanone;methyl 1-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-phenylpropyl)indazol-6-yl]benzimidazole-5-carboxylate;2-methylpropyl 2-(3,3-diphenylpropyl)indazole-6-carboxylate |
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| PubChem CID | 159205781 |
| Molecular Formula | C272H291N25O16 |
| Molecular Weight | 4166.48 g/mol |
| Exact Mass | 4163.27 |
| IUPAC Name | N-(12-aminododecyl)-2-(3,3-diphenylpropyl)indazole-6-carboxamide;N,N-bis(3,3-diphenylpropyl)-1H-isoindol-5-amine;N-[2-(cyclohexen-1-yl)ethyl]-2-(3,3-diphenylpropyl)indazole-6-carboxamide;[2-(3,3-diphenylpropyl)indazol-6-yl]-morpholin-4-ylmethanone;2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethanol;2-[2-[2-[2-(3,3-diphenylpropyl)indazol-3-yl]oxyethoxy]ethoxy]ethanol;[2-(3,3-diphenylpropyl)indazol-6-yl]-pyrrolidin-1-ylmethanone;methyl 1-[2-(cyclohexen-1-yl)ethyl]-2-[2-(3-phenylpropyl)indazol-6-yl]benzimidazole-5-carboxylate;2-methylpropyl 2-(3,3-diphenylpropyl)indazole-6-carboxylate |
| SMILES | C1=NCc2ccc(N(CCC(c3ccccc3)c3ccccc3)CCC(c3ccccc3)c3ccccc3)cc21.CC(C)COC(=O)c1ccc2cn(CCC(c3ccccc3)c3ccccc3)nc2c1.COC(=O)c1ccc2c(c1)nc(-c1ccc3cn(CCCc4ccccc4)nc3c1)n2CCC1=CCCCC1.NCCCCCCCCCCCCNC(=O)c1ccc2cn(CCC(c3ccccc3)c3ccccc3)nc2c1.O=C(NCCC1=CCCCC1)c1ccc2cn(CCC(c3ccccc3)c3ccccc3)nc2c1.O=C(c1ccc2cn(CCC(c3ccccc3)c3ccccc3)nc2c1)N1CCCC1.O=C(c1ccc2cn(CCC(c3ccccc3)c3ccccc3)nc2c1)N1CCOCC1.OCCOCCOCCOc1c2ccccc2nn1CCC(c1ccccc1)c1ccccc1.OCCOCCOc1c2ccccc2nn1CCC(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C38H36N2.C35H46N4O.C33H34N4O2.C31H33N3O.C28H32N2O4.C27H27N3O2.C27H27N3O.C27H28N2O2.C26H28N2O3/c1-5-13-30(14-6-1)37(31-15-7-2-8-16-31)23-25-40(36-22-21-34-28-39-29-35(34)27-36)26-24-38(32-17-9-3-10-18-32)33-19-11-4-12-20-33;36-24-15-7-5-3-1-2-4-6-8-16-25-37-35(40)31-21-22-32-28-39(38-34(32)27-31)26-23-33(29-17-11-9-12-18-29)30-19-13-10-14-20-30;1-39-33(38)27-16-17-31-30(22-27)34-32(37(31)20-18-25-11-6-3-7-12-25)26-14-15-28-23-36(35-29(28)21-26)19-8-13-24-9-4-2-5-10-24;35-31(32-20-18-24-10-4-1-5-11-24)27-16-17-28-23-34(33-30(28)22-27)21-19-29(25-12-6-2-7-13-25)26-14-8-3-9-15-26;31-17-18-32-19-20-33-21-22-34-28-26-13-7-8-14-27(26)29-30(28)16-15-25(23-9-3-1-4-10-23)24-11-5-2-6-12-24;31-27(29-15-17-32-18-16-29)23-11-12-24-20-30(28-26(24)19-23)14-13-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22;31-27(29-16-7-8-17-29)23-13-14-24-20-30(28-26(24)19-23)18-15-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22;1-20(2)19-31-27(30)23-13-14-24-18-29(28-26(24)17-23)16-15-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22;29-17-18-30-19-20-31-26-24-13-7-8-14-25(24)27-28(26)16-15-23(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-22,27,29,37-38H,23-26,28H2;9-14,17-22,27-28,33H,1-8,15-16,23-26,36H2,(H,37,40);2,4-5,9-11,14-17,21-23H,3,6-8,12-13,18-20H2,1H3;2-3,6-10,12-17,22-23,29H,1,4-5,11,18-21H2,(H,32,35);1-14,25,31H,15-22H2;1-12,19-20,25H,13-18H2;1-6,9-14,19-20,25H,7-8,15-18H2;3-14,17-18,20,25H,15-16,19H2,1-2H3;1-14,23,29H,15-20H2 |
| InChIKey | KPWCGDDPANOBCV-UHFFFAOYSA-N |
| XLogP | 56.57 |
| TPSA | 449.26 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 92 |
| Heavy Atoms | 313 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4166.48 |
| LogP ≤ 5 | 56.57 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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