C231H218Cl3FN32O18 — CID 158142603
N-(2-adamantyl)-2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-adamantyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide (PubChem CID 158142603) has the molecular formula C231H218Cl3FN32O18 and a molecular weight of 3855.85 g/mol. Its IUPAC name is N-(2-adamantyl)-2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-adamantyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide.
| Compound Name | N-(2-adamantyl)-2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-adamantyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide |
|---|---|
| PubChem CID | 158142603 |
| Molecular Formula | C231H218Cl3FN32O18 |
| Molecular Weight | 3855.85 g/mol |
| Exact Mass | 3851.62 |
| IUPAC Name | N-(2-adamantyl)-2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(2-adamantyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide;2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide;2-[4-[(4-methylcyclohexyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide |
| SMILES | CC1CCC(NC(=O)c2ccc(-c3nc4ccc(C(=O)Nc5ccccc5)cc4[nH]3)cc2)CC1.CC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(C(=O)Nc4ccccc4)cc3[nH]2)cc1.CC1CCCCC1NC(=O)c1ccc2nc(-c3ccc(C(=O)NC4CC5CCC4C5)cc3)[nH]c2c1.COc1ccc(NC(=O)c2ccc(-c3nc4ccc(C(=O)NC5C6CC7CC(C6)CC5C7)cc4[nH]3)cc2)cc1.COc1ccc(NC(=O)c2ccc(-c3nc4ccc(C(=O)NC5CCCCC5C)cc4[nH]3)cc2)cc1.O=C(Nc1ccc(Cl)c(Cl)c1)c1ccc(-c2nc3ccc(C(=O)Nc4ccccc4)cc3[nH]2)cc1.O=C(Nc1ccc(Cl)cc1)c1ccc(-c2nc3ccc(C(=O)Nc4ccccc4)cc3[nH]2)cc1.O=C(Nc1ccc(F)cc1)c1ccc(-c2nc3ccc(C(=O)NC4C5CC6CC(C5)CC4C6)cc3[nH]2)cc1 |
| InChI | InChI=1S/C32H32N4O3.C31H29FN4O2.C29H30N4O3.C29H34N4O2.2C28H28N4O2.C27H18Cl2N4O2.C27H19ClN4O2/c1-39-26-9-7-25(8-10-26)33-31(37)21-4-2-20(3-5-21)30-34-27-11-6-22(17-28(27)35-30)32(38)36-29-23-13-18-12-19(15-23)16-24(29)14-18;32-24-6-8-25(9-7-24)33-30(37)20-3-1-19(2-4-20)29-34-26-10-5-21(16-27(26)35-29)31(38)36-28-22-12-17-11-18(14-22)15-23(28)13-17;1-18-5-3-4-6-24(18)33-29(35)21-11-16-25-26(17-21)32-27(31-25)19-7-9-20(10-8-19)28(34)30-22-12-14-23(36-2)15-13-22;1-17-4-2-3-5-23(17)32-29(35)22-12-13-24-26(16-22)31-27(30-24)19-8-10-20(11-9-19)28(34)33-25-15-18-6-7-21(25)14-18;1-18-7-5-6-10-23(18)32-27(33)20-13-11-19(12-14-20)26-30-24-16-15-21(17-25(24)31-26)28(34)29-22-8-3-2-4-9-22;1-18-7-14-23(15-8-18)30-27(33)20-11-9-19(10-12-20)26-31-24-16-13-21(17-25(24)32-26)28(34)29-22-5-3-2-4-6-22;28-21-12-11-20(15-22(21)29)31-26(34)17-8-6-16(7-9-17)25-32-23-13-10-18(14-24(23)33-25)27(35)30-19-4-2-1-3-5-19;28-20-11-13-22(14-12-20)30-26(33)18-8-6-17(7-9-18)25-31-23-15-10-19(16-24(23)32-25)27(34)29-21-4-2-1-3-5-21/h2-11,17-19,23-24,29H,12-16H2,1H3,(H,33,37)(H,34,35)(H,36,38);1-10,16-18,22-23,28H,11-15H2,(H,33,37)(H,34,35)(H,36,38);7-18,24H,3-6H2,1-2H3,(H,30,34)(H,31,32)(H,33,35);8-13,16-18,21,23,25H,2-7,14-15H2,1H3,(H,30,31)(H,32,35)(H,33,34);2-4,8-9,11-18,23H,5-7,10H2,1H3,(H,29,34)(H,30,31)(H,32,33);2-6,9-13,16-18,23H,7-8,14-15H2,1H3,(H,29,34)(H,30,33)(H,31,32);1-15H,(H,30,35)(H,31,34)(H,32,33);1-16H,(H,29,34)(H,30,33)(H,31,32) |
| InChIKey | FUCWBRFXMAVZNY-UHFFFAOYSA-N |
| XLogP | 48.49 |
| TPSA | 713.50 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 285 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3855.85 |
| LogP ≤ 5 | 48.49 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 26 |