C219H319F3N46O38S15 — CID 157474169
N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-3-(propan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide (PubChem CID 157474169) has the molecular formula C219H319F3N46O38S15 and a molecular weight of 4742.24 g/mol. Its IUPAC name is N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-3-(propan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide.
| Compound Name | N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-3-(propan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 157474169 |
| Molecular Formula | C219H319F3N46O38S15 |
| Molecular Weight | 4742.24 g/mol |
| Exact Mass | 4738.02 |
| IUPAC Name | N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-3-(propan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide |
| SMILES | CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(-c3ccccc3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3CC=CC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3scnc3c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc3c2CCCC3)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc3c2Cc2ccccc2-3)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc3nsnc23)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ncncn2)CC1.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cc1.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)ccc2c1CCC2.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)ccc2ncsc12.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1 |
| InChI | InChI=1S/C22H36N4O4S.C22H27N3O3S.C21H27N3O3S.C20H32N4O4S.C19H28N4O3S.2C19H29N3O3S.C17H24F3N3O3S.C17H24N4O3S2.C16H22N4O3S2.C15H21N5O3S2.C12H20N6O3S/c1-15(2)31(28,29)24-20-10-12-25(13-11-20)22(27)23-19-6-8-21(9-7-19)26-14-16(3)30-18(5)17(26)4;1-15(2)29(27,28)24-17-10-12-25(13-11-17)22(26)23-21-9-5-8-19-18-7-4-3-6-16(18)14-20(19)21;1-16(2)28(26,27)23-20-12-14-24(15-13-20)21(25)22-19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-13(2)21-19(25)17-7-6-8-18(15(17)5)22-20(26)24-11-9-16(10-12-24)23-29(27,28)14(3)4;1-15(2)27(25,26)21-17-9-13-23(14-10-17)19(24)20-16-5-7-18(8-6-16)22-11-3-4-12-22;1-13(2)26(24,25)21-16-9-11-22(12-10-16)19(23)20-18-8-7-15-5-4-6-17(15)14(18)3;1-14(2)26(24,25)21-16-10-12-22(13-11-16)19(23)20-18-9-5-7-15-6-3-4-8-17(15)18;1-11(2)27(25,26)22-14-6-8-23(9-7-14)16(24)21-15-5-4-13(10-12(15)3)17(18,19)20;1-11(2)26(23,24)20-13-6-8-21(9-7-13)17(22)19-14-4-5-15-16(12(14)3)25-10-18-15;1-11(2)25(22,23)19-12-5-7-20(8-6-12)16(21)18-13-3-4-15-14(9-13)17-10-24-15;1-10(2)25(22,23)19-11-6-8-20(9-7-11)15(21)16-12-4-3-5-13-14(12)18-24-17-13;1-9(2)22(20,21)17-10-3-5-18(6-4-10)12(19)16-11-14-7-13-8-15-11/h6-9,15-18,20,24H,10-14H2,1-5H3,(H,23,27);3-9,15,17,24H,10-14H2,1-2H3,(H,23,26);3-11,16,20,23H,12-15H2,1-2H3,(H,22,25);6-8,13-14,16,23H,9-12H2,1-5H3,(H,21,25)(H,22,26);3-8,15,17,21H,9-14H2,1-2H3,(H,20,24);7-8,13,16,21H,4-6,9-12H2,1-3H3,(H,20,23);5,7,9,14,16,21H,3-4,6,8,10-13H2,1-2H3,(H,20,23);4-5,10-11,14,22H,6-9H2,1-3H3,(H,21,24);4-5,10-11,13,20H,6-9H2,1-3H3,(H,19,22);3-4,9-12,19H,5-8H2,1-2H3,(H,18,21);3-5,10-11,19H,6-9H2,1-2H3,(H,16,21);7-10,17H,3-6H2,1-2H3,(H,13,14,15,16,19)/t16-,17?,18+;;;;;;;;;;;/m0.........../s1 |
| InChIKey | BVJSONRDCHAGMN-MLDSRNAUSA-N |
| XLogP | 31.91 |
| TPSA | 1077.16 Ų |
| H-Bond Donors | 25 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 321 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4742.24 |
| LogP ≤ 5 | 31.91 |
| H-Bond Donors ≤ 5 | 25 |
| H-Bond Acceptors ≤ 10 | 50 |