C166H135Cl2F3N26O15 — CID 161404108
2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;N-(4-fluorophenyl)-2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-[(5-methyl-2-pyridinyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide (PubChem CID 161404108) has the molecular formula C166H135Cl2F3N26O15 and a molecular weight of 2861.97 g/mol. Its IUPAC name is 2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;N-(4-fluorophenyl)-2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-[(5-methyl-2-pyridinyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide.
| Compound Name | 2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;N-(4-fluorophenyl)-2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-[(5-methyl-2-pyridinyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide |
|---|---|
| PubChem CID | 161404108 |
| Molecular Formula | C166H135Cl2F3N26O15 |
| Molecular Weight | 2861.97 g/mol |
| Exact Mass | 2858.99 |
| IUPAC Name | 2-[4-(2-bicyclo[2.2.1]heptanylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide;2-[4-[(4-fluorophenyl)carbamoyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide;N-(4-fluorophenyl)-2-[4-[(2-methylcyclohexyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide;N-(4-methoxyphenyl)-2-[4-(pyridin-3-ylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-[(5-methyl-2-pyridinyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide |
| SMILES | CC1CCCCC1NC(=O)c1ccc(-c2nc3ccc(C(=O)Nc4ccc(F)cc4)cc3[nH]2)cc1.COc1ccc(NC(=O)c2ccc3nc(-c4ccc(C(=O)NC5CC6CCC5C6)cc4)[nH]c3c2)cc1.COc1ccc(NC(=O)c2ccc3nc(-c4ccc(C(=O)Nc5ccc(F)cc5)cc4)[nH]c3c2)cc1.COc1ccc(NC(=O)c2ccc3nc(-c4ccc(C(=O)Nc5cccnc5)cc4)[nH]c3c2)cc1.Cc1ccc(NC(=O)c2ccc(-c3nc4ccc(C(=O)Nc5ccccc5)cc4[nH]3)cc2)nc1.O=C(Nc1ccc(Cl)c(Cl)c1)c1ccc(-c2nc3ccc(C(=O)Nc4ccc(F)cc4)cc3[nH]2)cc1 |
| InChI | InChI=1S/C29H28N4O3.C28H21FN4O3.C28H27FN4O2.C27H17Cl2FN4O2.C27H21N5O3.C27H21N5O2/c1-36-23-11-9-22(10-12-23)30-29(35)21-8-13-24-26(16-21)32-27(31-24)18-4-6-19(7-5-18)28(34)33-25-15-17-2-3-20(25)14-17;1-36-23-13-11-22(12-14-23)31-28(35)19-6-15-24-25(16-19)33-26(32-24)17-2-4-18(5-3-17)27(34)30-21-9-7-20(29)8-10-21;1-17-4-2-3-5-23(17)33-27(34)19-8-6-18(7-9-19)26-31-24-15-10-20(16-25(24)32-26)28(35)30-22-13-11-21(29)12-14-22;28-21-11-10-20(14-22(21)29)32-26(35)16-3-1-15(2-4-16)25-33-23-12-5-17(13-24(23)34-25)27(36)31-19-8-6-18(30)7-9-19;1-35-22-11-9-20(10-12-22)29-27(34)19-8-13-23-24(15-19)32-25(31-23)17-4-6-18(7-5-17)26(33)30-21-3-2-14-28-16-21;1-17-7-14-24(28-16-17)32-26(33)19-10-8-18(9-11-19)25-30-22-13-12-20(15-23(22)31-25)27(34)29-21-5-3-2-4-6-21/h4-13,16-17,20,25H,2-3,14-15H2,1H3,(H,30,35)(H,31,32)(H,33,34);2-16H,1H3,(H,30,34)(H,31,35)(H,32,33);6-17,23H,2-5H2,1H3,(H,30,35)(H,31,32)(H,33,34);1-14H,(H,31,36)(H,32,35)(H,33,34);2-16H,1H3,(H,29,34)(H,30,33)(H,31,32);2-16H,1H3,(H,29,34)(H,30,31)(H,28,32,33) |
| InChIKey | VUPOBFDXNREEHK-UHFFFAOYSA-N |
| XLogP | 34.98 |
| TPSA | 574.75 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 212 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2861.97 |
| LogP ≤ 5 | 34.98 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 23 |