C129H122F2N22O9S3 — CID 159260753
2-[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]-1H-imidazole-5-carbonitrile;2-[[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[4-[3-(1H-imidazol-2-yl)azetidin-1-yl]sulfonylphenyl]pyridine;2-[4-[4-(1H-imidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyridine;2-[[1-(4-phenylbenzoyl)piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[1-(4-pyridin-2-ylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole (PubChem CID 159260753) has the molecular formula C129H122F2N22O9S3 and a molecular weight of 2258.74 g/mol. Its IUPAC name is 2-[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]-1H-imidazole-5-carbonitrile;2-[[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[4-[3-(1H-imidazol-2-yl)azetidin-1-yl]sulfonylphenyl]pyridine;2-[4-[4-(1H-imidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyridine;2-[[1-(4-phenylbenzoyl)piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[1-(4-pyridin-2-ylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole.
| Compound Name | 2-[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]-1H-imidazole-5-carbonitrile;2-[[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[4-[3-(1H-imidazol-2-yl)azetidin-1-yl]sulfonylphenyl]pyridine;2-[4-[4-(1H-imidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyridine;2-[[1-(4-phenylbenzoyl)piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[1-(4-pyridin-2-ylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole |
|---|---|
| PubChem CID | 159260753 |
| Molecular Formula | C129H122F2N22O9S3 |
| Molecular Weight | 2258.74 g/mol |
| Exact Mass | 2256.89 |
| IUPAC Name | 2-[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]-1H-imidazole-5-carbonitrile;2-[[1-[4-(2-fluorophenyl)benzoyl]piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[4-[3-(1H-imidazol-2-yl)azetidin-1-yl]sulfonylphenyl]pyridine;2-[4-[4-(1H-imidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyridine;2-[[1-(4-phenylbenzoyl)piperidin-4-yl]methyl]-3H-pyrrole-5-carbonitrile;2-[1-(4-pyridin-2-ylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole |
| SMILES | N#CC1=CCC(CC2CCN(C(=O)c3ccc(-c4ccccc4)cc3)CC2)=N1.N#CC1=CCC(CC2CCN(C(=O)c3ccc(-c4ccccc4F)cc3)CC2)=N1.N#Cc1cnc(C2CCN(C(=O)c3ccc(-c4ccccc4F)cc3)CC2)[nH]1.O=S(=O)(c1ccc(-c2ccccn2)cc1)N1CC(c2ncc[nH]2)C1.O=S(=O)(c1ccc(-c2ccccn2)cc1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=S(=O)(c1ccc(-c2ccccn2)cc1)N1CCC(c2ncc[nH]2)CC1 |
| InChI | InChI=1S/C24H22FN3O.C24H23N3O.C23H22N4O2S.C22H19FN4O.C19H20N4O2S.C17H16N4O2S/c25-23-4-2-1-3-22(23)18-5-7-19(8-6-18)24(29)28-13-11-17(12-14-28)15-20-9-10-21(16-26)27-20;25-17-23-11-10-22(26-23)16-18-12-14-27(15-13-18)24(28)21-8-6-20(7-9-21)19-4-2-1-3-5-19;28-30(29,19-10-8-17(9-11-19)20-5-3-4-14-24-20)27-15-12-18(13-16-27)23-25-21-6-1-2-7-22(21)26-23;23-20-4-2-1-3-19(20)15-5-7-17(8-6-15)22(28)27-11-9-16(10-12-27)21-25-14-18(13-24)26-21;24-26(25,23-13-8-16(9-14-23)19-21-11-12-22-19)17-6-4-15(5-7-17)18-3-1-2-10-20-18;22-24(23,21-11-14(12-21)17-19-9-10-20-17)15-6-4-13(5-7-15)16-3-1-2-8-18-16/h1-8,10,17H,9,11-15H2;1-9,11,18H,10,12-16H2;1-11,14,18H,12-13,15-16H2,(H,25,26);1-8,14,16H,9-12H2,(H,25,26);1-7,10-12,16H,8-9,13-14H2,(H,21,22);1-10,14H,11-12H2,(H,19,20) |
| InChIKey | KWLYHNNSCZWXDY-UHFFFAOYSA-N |
| XLogP | 23.44 |
| TPSA | 422.55 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 165 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2258.74 |
| LogP ≤ 5 | 23.44 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 21 |