C130H133F3N16O12S2 — CID 163419608
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-piperidin-1-ylmethanone;[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone;[4-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanone;2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole;2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole (PubChem CID 163419608) has the molecular formula C130H133F3N16O12S2 and a molecular weight of 2232.72 g/mol. Its IUPAC name is [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-piperidin-1-ylmethanone;[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone;[4-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanone;2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole;2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole.
| Compound Name | [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-piperidin-1-ylmethanone;[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone;[4-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanone;2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole;2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole |
|---|---|
| PubChem CID | 163419608 |
| Molecular Formula | C130H133F3N16O12S2 |
| Molecular Weight | 2232.72 g/mol |
| Exact Mass | 2230.97 |
| IUPAC Name | [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-piperidin-1-ylmethanone;[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-[4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone;[4-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methanone;2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole;2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-benzimidazole |
| SMILES | COc1cc(C(=O)N2CCC(c3nc4ccccc4n3Cc3ccc(F)cc3)CC2)ccc1OCc1ccc(F)cc1.COc1cc(C(=O)N2CCC(c3nc4ccccc4n3Cc3cccc(F)c3)CC2)ccc1OCc1cccc(C)c1.Cc1ccc(S(=O)(=O)N2CCC(c3nc4ccccc4[nH]3)CC2)cc1.O=C(N1CCCCC1)N1CCC(c2nc3ccccc3[nH]2)CC1.O=S(=O)(c1ccc(Oc2ccccc2)cc1)N1CCC(c2nc3ccccc3[nH]2)CC1 |
| InChI | InChI=1S/C35H34FN3O3.C34H31F2N3O3.C24H23N3O3S.C19H21N3O2S.C18H24N4O/c1-24-7-5-9-26(19-24)23-42-32-14-13-28(21-33(32)41-2)35(40)38-17-15-27(16-18-38)34-37-30-11-3-4-12-31(30)39(34)22-25-8-6-10-29(36)20-25;1-41-32-20-26(10-15-31(32)42-22-24-8-13-28(36)14-9-24)34(40)38-18-16-25(17-19-38)33-37-29-4-2-3-5-30(29)39(33)21-23-6-11-27(35)12-7-23;28-31(29,21-12-10-20(11-13-21)30-19-6-2-1-3-7-19)27-16-14-18(15-17-27)24-25-22-8-4-5-9-23(22)26-24;1-14-6-8-16(9-7-14)25(23,24)22-12-10-15(11-13-22)19-20-17-4-2-3-5-18(17)21-19;23-18(21-10-4-1-5-11-21)22-12-8-14(9-13-22)17-19-15-6-2-3-7-16(15)20-17/h3-14,19-21,27H,15-18,22-23H2,1-2H3;2-15,20,25H,16-19,21-22H2,1H3;1-13,18H,14-17H2,(H,25,26);2-9,15H,10-13H2,1H3,(H,20,21);2-3,6-7,14H,1,4-5,8-13H2,(H,19,20) |
| InChIKey | AHHYLZJEVNDOCC-UHFFFAOYSA-N |
| XLogP | 25.82 |
| TPSA | 306.76 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2232.72 |
| LogP ≤ 5 | 25.82 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 19 |