C154H189ClF6N28O26S13 — CID 158568199
4-[2-(2-chlorophenyl)sulfonylpropan-2-yl]-N-pyridazin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(3-fluoro-5-methylphenyl)sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[2-(3-fluoro-5-methylphenyl)sulfonylpropan-2-yl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(2-methylphenyl)sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[2-(3-methylphenyl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide;4-[2-(1-methylpyrrol-2-yl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide (PubChem CID 158568199) has the molecular formula C154H189ClF6N28O26S13 and a molecular weight of 3414.69 g/mol. Its IUPAC name is 4-[2-(2-chlorophenyl)sulfonylpropan-2-yl]-N-pyridazin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(3-fluoro-5-methylphenyl)sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[2-(3-fluoro-5-methylphenyl)sulfonylpropan-2-yl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(2-methylphenyl)sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[2-(3-methylphenyl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide;4-[2-(1-methylpyrrol-2-yl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide.
| Compound Name | 4-[2-(2-chlorophenyl)sulfonylpropan-2-yl]-N-pyridazin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(3-fluoro-5-methylphenyl)sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[2-(3-fluoro-5-methylphenyl)sulfonylpropan-2-yl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(2-methylphenyl)sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[2-(3-methylphenyl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide;4-[2-(1-methylpyrrol-2-yl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158568199 |
| Molecular Formula | C154H189ClF6N28O26S13 |
| Molecular Weight | 3414.69 g/mol |
| Exact Mass | 3411.03 |
| IUPAC Name | 4-[2-(2-chlorophenyl)sulfonylpropan-2-yl]-N-pyridazin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[1-[4-(1,1-difluoroethoxy)phenyl]sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(3-fluoro-5-methylphenyl)sulfonylcyclopropyl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[2-(3-fluoro-5-methylphenyl)sulfonylpropan-2-yl]-N-(1,2-thiazol-5-yl)piperidine-1-carboxamide;4-[1-(2-methylphenyl)sulfonylcyclopropyl]-N-pyridin-4-ylpiperidine-1-carboxamide;4-[2-(3-methylphenyl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide;4-[2-(1-methylpyrrol-2-yl)sulfonylpropan-2-yl]-N-(thiadiazol-5-yl)piperidine-1-carboxamide |
| SMILES | CC(C)(C1CCN(C(=O)Nc2ccnnc2)CC1)S(=O)(=O)c1ccccc1Cl.CC(F)(F)Oc1ccc(S(=O)(=O)C2(C3CCN(C(=O)Nc4ccncc4)CC3)CC2)cc1.CC(F)(F)Oc1ccc(S(=O)(=O)C2(C3CCN(C(=O)Nc4ccns4)CC3)CC2)cc1.Cc1cc(F)cc(S(=O)(=O)C(C)(C)C2CCN(C(=O)Nc3ccns3)CC2)c1.Cc1cc(F)cc(S(=O)(=O)C2(C3CCN(C(=O)Nc4ccns4)CC3)CC2)c1.Cc1cccc(S(=O)(=O)C(C)(C)C2CCN(C(=O)Nc3cnns3)CC2)c1.Cc1ccccc1S(=O)(=O)C1(C2CCN(C(=O)Nc3ccncc3)CC2)CC1.Cn1cccc1S(=O)(=O)C(C)(C)C1CCN(C(=O)Nc2cnns2)CC1 |
| InChI | InChI=1S/C22H25F2N3O4S.C21H25N3O3S.C20H23F2N3O4S2.C19H23ClN4O3S.C19H22FN3O3S2.C19H24FN3O3S2.C18H24N4O3S2.C16H23N5O3S2/c1-21(23,24)31-18-2-4-19(5-3-18)32(29,30)22(10-11-22)16-8-14-27(15-9-16)20(28)26-17-6-12-25-13-7-17;1-16-4-2-3-5-19(16)28(26,27)21(10-11-21)17-8-14-24(15-9-17)20(25)23-18-6-12-22-13-7-18;1-19(21,22)29-15-2-4-16(5-3-15)31(27,28)20(9-10-20)14-7-12-25(13-8-14)18(26)24-17-6-11-23-30-17;1-19(2,28(26,27)17-6-4-3-5-16(17)20)14-8-11-24(12-9-14)18(25)23-15-7-10-21-22-13-15;1-13-10-15(20)12-16(11-13)28(25,26)19(5-6-19)14-3-8-23(9-4-14)18(24)22-17-2-7-21-27-17;1-13-10-15(20)12-16(11-13)28(25,26)19(2,3)14-5-8-23(9-6-14)18(24)22-17-4-7-21-27-17;1-13-5-4-6-15(11-13)27(24,25)18(2,3)14-7-9-22(10-8-14)17(23)20-16-12-19-21-26-16;1-16(2,26(23,24)14-5-4-8-20(14)3)12-6-9-21(10-7-12)15(22)18-13-11-17-19-25-13/h2-7,12-13,16H,8-11,14-15H2,1H3,(H,25,26,28);2-7,12-13,17H,8-11,14-15H2,1H3,(H,22,23,25);2-6,11,14H,7-10,12-13H2,1H3,(H,24,26);3-7,10,13-14H,8-9,11-12H2,1-2H3,(H,21,23,25);2,7,10-12,14H,3-6,8-9H2,1H3,(H,22,24);4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,22,24);4-6,11-12,14H,7-10H2,1-3H3,(H,20,23);4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,18,22) |
| InChIKey | HRTBIQYEKUSSSM-UHFFFAOYSA-N |
| XLogP | 29.62 |
| TPSA | 697.02 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 228 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3414.69 |
| LogP ≤ 5 | 29.62 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 43 |