C283H443F15N34O51S14 — CID 161376842
5-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide;4-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide (PubChem CID 161376842) has the molecular formula C283H443F15N34O51S14 and a molecular weight of 5871.75 g/mol. Its IUPAC name is 5-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide;4-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide.
| Compound Name | 5-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide;4-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide |
|---|---|
| PubChem CID | 161376842 |
| Molecular Formula | C283H443F15N34O51S14 |
| Molecular Weight | 5871.75 g/mol |
| Exact Mass | 5866.90 |
| IUPAC Name | 5-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]pentanamide;3-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide;4-[5-(tert-butylsulfonylamino)pentanoylamino]-N-cyclohexylbenzamide |
| SMILES | CC(C)(C)S(=O)(=O)NCCCCC(=O)NC1CCCCC1C1CCCCC1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cc(F)c(C(F)(F)F)c(F)c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(=O)NC2CCCCC2)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(F)(F)F)c(F)c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(F)c(C(F)(F)F)c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC2CCCC2)cc1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)CC(F)C2.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(C(=O)NC2CCCCC2)c1.CC1CC(C)c2cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc21.C[C@@H]1CN(C(=O)c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2)C[C@H](C)O1.C[C@@H]1CN(C(=O)c2cccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c2)C[C@H](C)O1.C[C@H]1CN(c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2)C(F)[C@@H](C)O1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(N2C[C@H](C)O[C@H](C)C2C)c1C.Cc1ccc(-c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2)cc1C |
| InChI | InChI=1S/C24H41N3O4S.C23H32N2O3S.2C22H35N3O5S.2C22H35N3O4S.C21H34FN3O4S.C21H40N2O3S.C20H32N2O4S.C20H32N2O3S.C18H27FN2O3S.C16H21F5N2O3S.2C16H22F4N2O3S/c1-16-15-27(19(4)20(5)31-16)22-13-12-21(17(2)18(22)3)26-23(28)11-9-10-14-25-32(29,30)24(6,7)8;1-17-9-10-20(16-18(17)2)19-11-13-21(14-12-19)25-22(26)8-6-7-15-24-29(27,28)23(3,4)5;1-16-14-25(15-17(2)30-16)21(27)18-9-8-10-19(13-18)24-20(26)11-6-7-12-23-31(28,29)22(3,4)5;1-16-14-25(15-17(2)30-16)21(27)18-9-11-19(12-10-18)24-20(26)8-6-7-13-23-31(28,29)22(3,4)5;1-22(2,3)30(28,29)23-15-8-7-14-20(26)24-19-13-9-10-17(16-19)21(27)25-18-11-5-4-6-12-18;1-22(2,3)30(28,29)23-16-8-7-11-20(26)24-19-14-12-17(13-15-19)21(27)25-18-9-5-4-6-10-18;1-15-14-25(20(22)16(2)29-15)18-11-9-17(10-12-18)24-19(26)8-6-7-13-23-30(27,28)21(3,4)5;1-21(2,3)27(25,26)22-16-10-9-15-20(24)23-19-14-8-7-13-18(19)17-11-5-4-6-12-17;1-20(2,3)27(24,25)21-15-7-6-10-19(23)22-16-11-13-18(14-12-16)26-17-8-4-5-9-17;1-14-12-15(2)18-13-16(9-10-17(14)18)22-19(23)8-6-7-11-21-26(24,25)20(3,4)5;1-18(2,3)25(23,24)20-9-5-4-6-17(22)21-16-8-7-13-10-15(19)11-14(13)12-16;1-15(2,3)27(25,26)22-7-5-4-6-13(24)23-10-8-11(17)14(12(18)9-10)16(19,20)21;1-15(2,3)26(24,25)21-9-5-4-6-14(23)22-11-7-8-13(17)12(10-11)16(18,19)20;1-15(2,3)26(24,25)21-9-5-4-6-14(23)22-11-7-8-12(13(17)10-11)16(18,19)20/h12-13,16,19-20,25H,9-11,14-15H2,1-8H3,(H,26,28);9-14,16,24H,6-8,15H2,1-5H3,(H,25,26);8-10,13,16-17,23H,6-7,11-12,14-15H2,1-5H3,(H,24,26);9-12,16-17,23H,6-8,13-15H2,1-5H3,(H,24,26);9-10,13,16,18,23H,4-8,11-12,14-15H2,1-3H3,(H,24,26)(H,25,27);12-15,18,23H,4-11,16H2,1-3H3,(H,24,26)(H,25,27);9-12,15-16,20,23H,6-8,13-14H2,1-5H3,(H,24,26);17-19,22H,4-16H2,1-3H3,(H,23,24);11-14,17,21H,4-10,15H2,1-3H3,(H,22,23);9-10,13-15,21H,6-8,11-12H2,1-5H3,(H,22,23);7-8,12,15,20H,4-6,9-11H2,1-3H3,(H,21,22);8-9,22H,4-7H2,1-3H3,(H,23,24);2*7-8,10,21H,4-6,9H2,1-3H3,(H,22,23)/t16-,19?,20+;;2*16-,17+;;;15-,16+,20?;;;;;;;/m0.....0......./s1 |
| InChIKey | VRENSZSWWGNDCX-YCWOKMDNSA-N |
| XLogP | 51.22 |
| TPSA | 1205.23 Ų |
| H-Bond Donors | 30 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 110 |
| Heavy Atoms | 397 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5871.75 |
| LogP ≤ 5 | 51.22 |
| H-Bond Donors ≤ 5 | 30 |
| H-Bond Acceptors ≤ 10 | 53 |