C132H194F6N22O24S10 — CID 158420940
N-(1-benzothiophen-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-5-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide (PubChem CID 158420940) has the molecular formula C132H194F6N22O24S10 and a molecular weight of 2907.79 g/mol. Its IUPAC name is N-(1-benzothiophen-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-5-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide.
| Compound Name | N-(1-benzothiophen-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-5-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158420940 |
| Molecular Formula | C132H194F6N22O24S10 |
| Molecular Weight | 2907.79 g/mol |
| Exact Mass | 2905.17 |
| IUPAC Name | N-(1-benzothiophen-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(7-methyl-1-benzothiophen-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-5-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3ccsc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(C(F)(F)F)c2)CC1.CC1COc2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)cc2O1.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc2ccsc12.Cc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc(C(=O)NC(C)C)c1.Cc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc2ccsc12 |
| InChI | InChI=1S/C21H34N4O4S.C19H28F3N3O3S.C19H29N3O5S.2C19H27N3O3S2.C18H25N3O3S2.C17H24F3N3O3S/c1-14(2)22-19(26)16-11-15(3)12-18(13-16)23-20(27)25-9-7-17(8-10-25)24-30(28,29)21(4,5)6;1-12-13(2)16(7-6-15(12)19(20,21)22)23-17(26)25-10-8-14(9-11-25)24-29(27,28)18(3,4)5;1-13-12-26-16-6-5-15(11-17(16)27-13)20-18(23)22-9-7-14(8-10-22)21-28(24,25)19(2,3)4;1-13-11-16(12-14-7-10-26-17(13)14)20-18(23)22-8-5-15(6-9-22)21-27(24,25)19(2,3)4;1-13-16(6-5-14-9-12-26-17(13)14)20-18(23)22-10-7-15(8-11-22)21-27(24,25)19(2,3)4;1-18(2,3)26(23,24)20-14-6-9-21(10-7-14)17(22)19-15-5-4-13-8-11-25-16(13)12-15;1-16(2,3)27(25,26)22-13-7-9-23(10-8-13)15(24)21-14-6-4-5-12(11-14)17(18,19)20/h11-14,17,24H,7-10H2,1-6H3,(H,22,26)(H,23,27);6-7,14,24H,8-11H2,1-5H3,(H,23,26);5-6,11,13-14,21H,7-10,12H2,1-4H3,(H,20,23);7,10-12,15,21H,5-6,8-9H2,1-4H3,(H,20,23);5-6,9,12,15,21H,7-8,10-11H2,1-4H3,(H,20,23);4-5,8,11-12,14,20H,6-7,9-10H2,1-3H3,(H,19,22);4-6,11,13,22H,7-10H2,1-3H3,(H,21,24) |
| InChIKey | HAMFMHPVDRYPLK-UHFFFAOYSA-N |
| XLogP | 24.33 |
| TPSA | 597.13 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 194 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2907.79 |
| LogP ≤ 5 | 24.33 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 27 |