C193H291F11N24O38S10 — CID 158623138
5-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]pentanamide;N-(4-cyanophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-morpholin-4-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide (PubChem CID 158623138) has the molecular formula C193H291F11N24O38S10 and a molecular weight of 4085.23 g/mol. Its IUPAC name is 5-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]pentanamide;N-(4-cyanophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-morpholin-4-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide.
| Compound Name | 5-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]pentanamide;N-(4-cyanophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-morpholin-4-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide |
|---|---|
| PubChem CID | 158623138 |
| Molecular Formula | C193H291F11N24O38S10 |
| Molecular Weight | 4085.23 g/mol |
| Exact Mass | 4081.86 |
| IUPAC Name | 5-(tert-butylsulfonylamino)-N-[4-(2,3-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,5-dimethylcyclohexyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(2,6-dimethyloxan-4-yl)oxyphenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[1,3-dioxo-2-[4-(trifluoromethyl)phenyl]isoindol-5-yl]pentanamide;5-(tert-butylsulfonylamino)-N-(4-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethoxy)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]pentanamide;N-(4-cyanophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(3-morpholin-4-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide |
| SMILES | CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(F)c(OC(F)(F)F)c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(F)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)C(=O)N(c1ccc(C(F)(F)F)cc1)C2=O.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C#N)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(N2CCOCC2)c1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(N2C[C@@H](C)O[C@@H](C)C2)c1.CC1CC(C)CC(c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2)C1.CC1CC(Oc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2)CC(C)O1.CC1CCCC(c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2)C1C.COc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc1C(F)(F)F |
| InChI | InChI=1S/C24H26F3N3O5S.2C23H38N2O3S.C22H36N2O5S.C20H33N3O4S.C18H29N3O4S.C17H25F3N2O4S.C16H22F4N2O4S.C15H23FN2O3S.C15H21N3O3S/c1-23(2,3)36(34,35)28-13-5-4-6-20(31)29-16-9-12-18-19(14-16)22(33)30(21(18)32)17-10-7-15(8-11-17)24(25,26)27;1-17-9-8-10-21(18(17)2)19-12-14-20(15-13-19)25-22(26)11-6-7-16-24-29(27,28)23(3,4)5;1-17-14-18(2)16-20(15-17)19-9-11-21(12-10-19)25-22(26)8-6-7-13-24-29(27,28)23(3,4)5;1-16-14-20(15-17(2)28-16)29-19-11-9-18(10-12-19)24-21(25)8-6-7-13-23-30(26,27)22(3,4)5;1-15(2)28(25,26)21-11-6-5-10-20(24)22-18-8-7-9-19(12-18)23-13-16(3)27-17(4)14-23;1-15(2)26(23,24)19-9-4-3-8-18(22)20-16-6-5-7-17(14-16)21-10-12-25-13-11-21;1-16(2,3)27(24,25)21-10-6-5-7-15(23)22-12-8-9-13(17(18,19)20)14(11-12)26-4;1-15(2,3)27(24,25)21-9-5-4-6-14(23)22-11-7-8-12(17)13(10-11)26-16(18,19)20;1-15(2,3)22(20,21)17-11-5-4-6-14(19)18-13-9-7-12(16)8-10-13;1-12(2)22(20,21)17-10-4-3-5-15(19)18-14-8-6-13(11-16)7-9-14/h7-12,14,28H,4-6,13H2,1-3H3,(H,29,31);12-15,17-18,21,24H,6-11,16H2,1-5H3,(H,25,26);9-12,17-18,20,24H,6-8,13-16H2,1-5H3,(H,25,26);9-12,16-17,20,23H,6-8,13-15H2,1-5H3,(H,24,25);7-9,12,15-17,21H,5-6,10-11,13-14H2,1-4H3,(H,22,24);5-7,14-15,19H,3-4,8-13H2,1-2H3,(H,20,22);8-9,11,21H,5-7,10H2,1-4H3,(H,22,23);7-8,10,21H,4-6,9H2,1-3H3,(H,22,23);7-10,17H,4-6,11H2,1-3H3,(H,18,19);6-9,12,17H,3-5,10H2,1-2H3,(H,18,19)/t;;;;16-,17+;;;;; |
| InChIKey | HYGDQOJRJBVKAW-CYMJZLDISA-N |
| XLogP | 34.72 |
| TPSA | 875.73 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 82 |
| Heavy Atoms | 276 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4085.23 |
| LogP ≤ 5 | 34.72 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 41 |