C332H378Cl2N48O24 — CID 159497338
4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-2-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(4-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;3,4-dichloro-N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide (PubChem CID 159497338) has the molecular formula C332H378Cl2N48O24 and a molecular weight of 5495.89 g/mol. Its IUPAC name is 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-2-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(4-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;3,4-dichloro-N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide.
| Compound Name | 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-2-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(4-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;3,4-dichloro-N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide |
|---|---|
| PubChem CID | 159497338 |
| Molecular Formula | C332H378Cl2N48O24 |
| Molecular Weight | 5495.89 g/mol |
| Exact Mass | 5490.92 |
| IUPAC Name | 4-(6-acetamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-(6-benzamido-1H-benzimidazol-2-yl)-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclohexylbenzamide;4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-2-carboxamide;N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide;N-cyclohexyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;N-cyclohexyl-4-[6-[(4-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]benzamide;3,4-dichloro-N-[2-[4-(cyclohexylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]benzamide;N-[2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazol-5-yl]adamantane-1-carboxamide |
| SMILES | CC(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.CC1CCC(C(=O)Nc2ccc3nc(-c4ccc(C(=O)NC5CCCCC5)cc4)[nH]c3c2)CC1.CC1CCCCC1C(=O)Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1.CC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(NC(=O)C45CC6CC(CC(C6)C4)C5)cc3[nH]2)cc1.CC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C45CC6CC(CC(C6)C4)C5)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CC5CCC4C5)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCC4)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCCC4)cc3[nH]2)cc1.O=C(NC1CCCCC1)c1ccc(-c2nc3ccc(NC(=O)C4CCCCCC4)cc3[nH]2)cc1.O=C(Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1)c1ccc(Cl)c(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(C(=O)NC4CCCCC4)cc3)[nH]c2c1)c1ccccc1 |
| InChI | InChI=1S/C32H38N4O2.C31H36N4O2.C28H32N4O2.4C28H34N4O2.C27H24Cl2N4O2.C27H32N4O2.C27H26N4O2.C26H30N4O2.C22H24N4O2/c1-19-4-2-3-5-26(19)36-30(37)24-8-6-23(7-9-24)29-34-27-11-10-25(15-28(27)35-29)33-31(38)32-16-20-12-21(17-32)14-22(13-20)18-32;36-29(32-24-4-2-1-3-5-24)23-8-6-22(7-9-23)28-34-26-11-10-25(15-27(26)35-28)33-30(37)31-16-19-12-20(17-31)14-21(13-19)18-31;33-27(29-21-4-2-1-3-5-21)19-10-8-18(9-11-19)26-31-24-13-12-22(16-25(24)32-26)30-28(34)23-15-17-6-7-20(23)14-17;1-18-7-5-6-10-23(18)28(34)30-22-15-16-24-25(17-22)32-26(31-24)19-11-13-20(14-12-19)27(33)29-21-8-3-2-4-9-21;1-18-7-5-6-10-23(18)32-28(34)21-13-11-19(12-14-21)26-30-24-16-15-22(17-25(24)31-26)29-27(33)20-8-3-2-4-9-20;1-18-7-9-20(10-8-18)28(34)30-23-15-16-24-25(17-23)32-26(31-24)19-11-13-21(14-12-19)27(33)29-22-5-3-2-4-6-22;33-27(20-8-4-1-2-5-9-20)30-23-16-17-24-25(18-23)32-26(31-24)19-12-14-21(15-13-19)28(34)29-22-10-6-3-7-11-22;28-21-12-10-18(14-22(21)29)27(35)31-20-11-13-23-24(15-20)33-25(32-23)16-6-8-17(9-7-16)26(34)30-19-4-2-1-3-5-19;2*32-26(19-7-3-1-4-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-5-2-6-10-21;31-25(18-6-4-5-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-2-1-3-9-20;1-14(27)23-18-11-12-19-20(13-18)26-21(25-19)15-7-9-16(10-8-15)22(28)24-17-5-3-2-4-6-17/h6-11,15,19-22,26H,2-5,12-14,16-18H2,1H3,(H,33,38)(H,34,35)(H,36,37);6-11,15,19-21,24H,1-5,12-14,16-18H2,(H,32,36)(H,33,37)(H,34,35);8-13,16-17,20-21,23H,1-7,14-15H2,(H,29,33)(H,30,34)(H,31,32);11-18,21,23H,2-10H2,1H3,(H,29,33)(H,30,34)(H,31,32);11-18,20,23H,2-10H2,1H3,(H,29,33)(H,30,31)(H,32,34);11-18,20,22H,2-10H2,1H3,(H,29,33)(H,30,34)(H,31,32);12-18,20,22H,1-11H2,(H,29,34)(H,30,33)(H,31,32);6-15,19H,1-5H2,(H,30,34)(H,31,35)(H,32,33);11-17,19,21H,1-10H2,(H,28,33)(H,29,32)(H,30,31);1,3-4,7-8,11-17,21H,2,5-6,9-10H2,(H,28,33)(H,29,32)(H,30,31);10-16,18,20H,1-9H2,(H,27,32)(H,28,31)(H,29,30);7-13,17H,2-6H2,1H3,(H,23,27)(H,24,28)(H,25,26) |
| InChIKey | LYYIFBSYDSYJKO-UHFFFAOYSA-N |
| XLogP | 71.06 |
| TPSA | 1042.56 Ų |
| H-Bond Donors | 36 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 406 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5495.89 |
| LogP ≤ 5 | 71.06 |
| H-Bond Donors ≤ 5 | 36 |
| H-Bond Acceptors ≤ 10 | 36 |