C153H142N20O11 — CID 159452191
[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one (PubChem CID 159452191) has the molecular formula C153H142N20O11 and a molecular weight of 2436.95 g/mol. Its IUPAC name is [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one.
| Compound Name | [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one |
|---|---|
| PubChem CID | 159452191 |
| Molecular Formula | C153H142N20O11 |
| Molecular Weight | 2436.95 g/mol |
| Exact Mass | 2435.12 |
| IUPAC Name | [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one |
| SMILES | CCC(=O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.COc1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.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.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccncc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ncccc3[nH]2)CC1 |
| InChI | InChI=1S/C28H27N3O2.C26H23N3O3.C26H25N3O2.C25H23N3O2.2C24H22N4O/c1-2-26(32)23-12-13-24-25(18-23)30-27(29-24)21-14-16-31(17-15-21)28(33)22-10-8-20(9-11-22)19-6-4-3-5-7-19;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;1-31-22-11-12-23-24(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;29-24(20-10-8-18(9-11-20)17-5-2-1-3-6-17)28-15-12-19(13-16-28)22-26-21-7-4-14-25-23(21)27-22;29-24(20-8-6-18(7-9-20)17-4-2-1-3-5-17)28-14-11-19(12-15-28)23-26-21-10-13-25-16-22(21)27-23/h3-13,18,21H,2,14-17H2,1H3,(H,29,30);1-11,16,19H,12-15H2,(H,27,28)(H,31,32);2-12,17,20H,13-16H2,1H3,(H,27,28);1-11,16,19,29H,12-15H2,(H,26,27);1-11,14,19H,12-13,15-16H2,(H,25,26,27);1-10,13,16,19H,11-12,14-15H2,(H,26,27) |
| InChIKey | LTNCKBYRJKBMCR-UHFFFAOYSA-N |
| XLogP | 30.29 |
| TPSA | 403.55 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 184 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2436.95 |
| LogP ≤ 5 | 30.29 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 18 |