C156H145N19O14 — CID 159949311
2-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxy-4-phenylphenyl)methanone;[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;methyl 2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid (PubChem CID 159949311) has the molecular formula C156H145N19O14 and a molecular weight of 2509.99 g/mol. Its IUPAC name is 2-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxy-4-phenylphenyl)methanone;[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;methyl 2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid.
| Compound Name | 2-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxy-4-phenylphenyl)methanone;[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;methyl 2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid |
|---|---|
| PubChem CID | 159949311 |
| Molecular Formula | C156H145N19O14 |
| Molecular Weight | 2509.99 g/mol |
| Exact Mass | 2508.12 |
| IUPAC Name | 2-[4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]benzamide;[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methoxy-4-phenylphenyl)methanone;[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;methyl 2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid |
| SMILES | COC(=O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.COc1cc(-c2ccccc2)ccc1C(=O)N1CCC(c2nc3ccccc3[nH]2)CC1.COc1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.NC(=O)c1ccccc1-c1ccc(C(=O)N2CCC(c3nc4ccccc4[nH]3)CC2)cc1.O=C(O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccc(O)cc3[nH]2)CC1 |
| InChI | InChI=1S/C27H25N3O3.C26H24N4O2.C26H23N3O3.2C26H25N3O2.C25H23N3O2/c1-33-27(32)22-11-12-23-24(17-22)29-25(28-23)20-13-15-30(16-14-20)26(31)21-9-7-19(8-10-21)18-5-3-2-4-6-18;27-24(31)21-6-2-1-5-20(21)17-9-11-19(12-10-17)26(32)30-15-13-18(14-16-30)25-28-22-7-3-4-8-23(22)29-25;30-25(20-8-6-18(7-9-20)17-4-2-1-3-5-17)29-14-12-19(13-15-29)24-27-22-11-10-21(26(31)32)16-23(22)28-24;1-31-24-17-20(18-7-3-2-4-8-18)11-12-21(24)26(30)29-15-13-19(14-16-29)25-27-22-9-5-6-10-23(22)28-25;1-31-22-11-12-23-24(17-22)28-25(27-23)20-13-15-29(16-14-20)26(30)21-9-7-19(8-10-21)18-5-3-2-4-6-18;29-21-10-11-22-23(16-21)27-24(26-22)19-12-14-28(15-13-19)25(30)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h2-12,17,20H,13-16H2,1H3,(H,28,29);1-12,18H,13-16H2,(H2,27,31)(H,28,29);1-11,16,19H,12-15H2,(H,27,28)(H,31,32);2-12,17,19H,13-16H2,1H3,(H,27,28);2-12,17,20H,13-16H2,1H3,(H,27,28);1-11,16,19,29H,12-15H2,(H,26,27) |
| InChIKey | OBXAHGZIZCDEIZ-UHFFFAOYSA-N |
| XLogP | 29.80 |
| TPSA | 439.32 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2509.99 |
| LogP ≤ 5 | 29.80 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 19 |