N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide

C271H434F3N35O50S15 — CID 158348688

IUPACN-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc2c1CCCC2.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CC(C)C2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CCC2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CCC2C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1OCCO2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2ncsc12.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2c1CCC2
InChIInChI=1S/C23H39N3O4S.3C22H37N3O4S.C21H35N3O4S.C19H31N3O4S.3C19H30N2O3S.2C18H28N2O3S.C17H26N2O5S.C16H23F3N2O3S.C16H23N3O3S2/c1-15(2)31(28,29)24-11-9-8-10-23(27)25-21-12-17(4)22(13-16(21)3)26-14-18(5)30-20(7)19(26)6;1-15(2)30(27,28)23-12-8-7-9-22(26)24-20-10-11-21(19(6)18(20)5)25-13-16(3)29-17(4)14-25;1-15(2)30(27,28)23-12-8-7-9-22(26)24-21-11-10-20(13-16(21)3)25-14-17(4)29-19(6)18(25)5;1-15(2)30(27,28)23-10-8-7-9-21(26)24-22-16(3)11-20(12-17(22)4)25-13-18(5)29-19(6)14-25;1-15(2)29(26,27)22-13-7-6-8-21(25)23-19-9-11-20(12-10-19)24-14-16(3)28-18(5)17(24)4;1-13(2)21-19(24)16-9-8-10-17(15(16)5)22-18(23)11-6-7-12-20-27(25,26)14(3)4;1-13(2)25(23,24)20-11-6-5-10-19(22)21-18-12-14(3)16-8-7-9-17(16)15(18)4;1-13(2)25(23,24)20-12-6-5-7-19(22)21-18-11-10-16-14(3)8-9-17(16)15(18)4;1-13(2)25(23,24)20-10-6-5-7-19(22)21-18-9-8-16-11-14(3)12-17(16)15(18)4;1-13(2)24(22,23)19-12-5-4-9-18(21)20-17-11-10-15-7-6-8-16(15)14(17)3;1-14(2)24(22,23)19-13-6-5-12-18(21)20-17-11-7-9-15-8-3-4-10-16(15)17;1-12(2)25(21,22)18-9-5-4-6-16(20)19-14-7-8-15-17(13(14)3)24-11-10-23-15;1-11(2)25(23,24)20-9-5-4-6-15(22)21-14-8-7-13(10-12(14)3)16(17,18)19;1-11(2)24(21,22)18-9-5-4-6-15(20)19-13-7-8-14-16(12(13)3)23-10-17-14/h12-13,15,18-20,24H,8-11,14H2,1-7H3,(H,25,27);10-11,15-17,23H,7-9,12-14H2,1-6H3,(H,24,26);10-11,13,15,17-19,23H,7-9,12,14H2,1-6H3,(H,24,26);11-12,15,18-19,23H,7-10,13-14H2,1-6H3,(H,24,26);9-12,15-18,22H,6-8,13-14H2,1-5H3,(H,23,25);8-10,13-14,20H,6-7,11-12H2,1-5H3,(H,21,24)(H,22,23);12-13,20H,5-11H2,1-4H3,(H,21,22);10-11,13-14,20H,5-9,12H2,1-4H3,(H,21,22);8-9,13-14,20H,5-7,10-12H2,1-4H3,(H,21,22);10-11,13,19H,4-9,12H2,1-3H3,(H,20,21);7,9,11,14,19H,3-6,8,10,12-13H2,1-2H3,(H,20,21);7-8,12,18H,4-6,9-11H2,1-3H3,(H,19,20);7-8,10-11,20H,4-6,9H2,1-3H3,(H,21,22);7-8,10-11,18H,4-6,9H2,1-3H3,(H,19,20)/t18-,19?,20+;16-,17+;17-,18?,19+;18-,19+;16-,17?,18+;;;;;;;;;/m0.0.0........./s1
InChIKeyGSAYYOJYLIRIGP-QVLYRJJFSA-N
MW5520.65 g/mol
LogP44.07
Rot. Bonds119

About N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide

N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide (PubChem CID 158348688) has the molecular formula C271H434F3N35O50S15 and a molecular weight of 5520.65 g/mol. Its IUPAC name is N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide.

Molecular Properties

Compound NameN-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide
PubChem CID158348688
Molecular FormulaC271H434F3N35O50S15
Molecular Weight5520.65 g/mol
Exact Mass5515.83
IUPAC NameN-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide
SMILESCC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc2c1CCCC2.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CC(C)C2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CCC2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CCC2C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1OCCO2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2ncsc12.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2c1CCC2
InChIInChI=1S/C23H39N3O4S.3C22H37N3O4S.C21H35N3O4S.C19H31N3O4S.3C19H30N2O3S.2C18H28N2O3S.C17H26N2O5S.C16H23F3N2O3S.C16H23N3O3S2/c1-15(2)31(28,29)24-11-9-8-10-23(27)25-21-12-17(4)22(13-16(21)3)26-14-18(5)30-20(7)19(26)6;1-15(2)30(27,28)23-12-8-7-9-22(26)24-20-10-11-21(19(6)18(20)5)25-13-16(3)29-17(4)14-25;1-15(2)30(27,28)23-12-8-7-9-22(26)24-21-11-10-20(13-16(21)3)25-14-17(4)29-19(6)18(25)5;1-15(2)30(27,28)23-10-8-7-9-21(26)24-22-16(3)11-20(12-17(22)4)25-13-18(5)29-19(6)14-25;1-15(2)29(26,27)22-13-7-6-8-21(25)23-19-9-11-20(12-10-19)24-14-16(3)28-18(5)17(24)4;1-13(2)21-19(24)16-9-8-10-17(15(16)5)22-18(23)11-6-7-12-20-27(25,26)14(3)4;1-13(2)25(23,24)20-11-6-5-10-19(22)21-18-12-14(3)16-8-7-9-17(16)15(18)4;1-13(2)25(23,24)20-12-6-5-7-19(22)21-18-11-10-16-14(3)8-9-17(16)15(18)4;1-13(2)25(23,24)20-10-6-5-7-19(22)21-18-9-8-16-11-14(3)12-17(16)15(18)4;1-13(2)24(22,23)19-12-5-4-9-18(21)20-17-11-10-15-7-6-8-16(15)14(17)3;1-14(2)24(22,23)19-13-6-5-12-18(21)20-17-11-7-9-15-8-3-4-10-16(15)17;1-12(2)25(21,22)18-9-5-4-6-16(20)19-14-7-8-15-17(13(14)3)24-11-10-23-15;1-11(2)25(23,24)20-9-5-4-6-15(22)21-14-8-7-13(10-12(14)3)16(17,18)19;1-11(2)24(21,22)18-9-5-4-6-15(20)19-13-7-8-14-16(12(13)3)23-10-17-14/h12-13,15,18-20,24H,8-11,14H2,1-7H3,(H,25,27);10-11,15-17,23H,7-9,12-14H2,1-6H3,(H,24,26);10-11,13,15,17-19,23H,7-9,12,14H2,1-6H3,(H,24,26);11-12,15,18-19,23H,7-10,13-14H2,1-6H3,(H,24,26);9-12,15-18,22H,6-8,13-14H2,1-5H3,(H,23,25);8-10,13-14,20H,6-7,11-12H2,1-5H3,(H,21,24)(H,22,23);12-13,20H,5-11H2,1-4H3,(H,21,22);10-11,13-14,20H,5-9,12H2,1-4H3,(H,21,22);8-9,13-14,20H,5-7,10-12H2,1-4H3,(H,21,22);10-11,13,19H,4-9,12H2,1-3H3,(H,20,21);7,9,11,14,19H,3-6,8,10,12-13H2,1-2H3,(H,20,21);7-8,12,18H,4-6,9-11H2,1-3H3,(H,19,20);7-8,10-11,20H,4-6,9H2,1-3H3,(H,21,22);7-8,10-11,18H,4-6,9H2,1-3H3,(H,19,20)/t18-,19?,20+;16-,17+;17-,18?,19+;18-,19+;16-,17?,18+;;;;;;;;;/m0.0.0........./s1
InChIKeyGSAYYOJYLIRIGP-QVLYRJJFSA-N
XLogP44.07
TPSA1176.58 Ų
H-Bond Donors29
H-Bond Acceptors57
Rotatable Bonds119
Heavy Atoms374
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005520.65
LogP ≤ 544.07
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1057

Analyze N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
The IUPAC name of N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide (CID 158348688) is N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide.
What is the SMILES notation for N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
The canonical SMILES for N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide is CC(C)S(=O)(=O)NCCCCC(=O)Nc1cccc2c1CCCC2.CC1[C@@H](C)O[C@@H](C)CN1c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc(N2C[C@@H](C)O[C@@H](C)C2)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CC(C)C2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CCC2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1CCC2C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2c1OCCO2.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)ccc2ncsc12.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)C)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)cc(C)c1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)ccc1NC(=O)CCCCNS(=O)(=O)C(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)C)c(C)c2c1CCC2.
What is the InChIKey of N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
The InChIKey is GSAYYOJYLIRIGP-QVLYRJJFSA-N. The full InChI is InChI=1S/C23H39N3O4S.3C22H37N3O4S.C21H35N3O4S.C19H31N3O4S.3C19H30N2O3S.2C18H28N2O3S.C17H26N2O5S.C16H23F3N2O3S.C16H23N3O3S2/c1-15(2)31(28,29)24-11-9-8-10-23(27)25-21-12-17(4)22(13-16(21)3)26-14-18(5)30-20(7)19(26)6;1-15(2)30(27,28)23-12-8-7-9-22(26)24-20-10-11-21(19(6)18(20)5)25-13-16(3)29-17(4)14-25;1-15(2)30(27,28)23-12-8-7-9-22(26)24-21-11-10-20(13-16(21)3)25-14-17(4)29-19(6)18(25)5;1-15(2)30(27,28)23-10-8-7-9-21(26)24-22-16(3)11-20(12-17(22)4)25-13-18(5)29-19(6)14-25;1-15(2)29(26,27)22-13-7-6-8-21(25)23-19-9-11-20(12-10-19)24-14-16(3)28-18(5)17(24)4;1-13(2)21-19(24)16-9-8-10-17(15(16)5)22-18(23)11-6-7-12-20-27(25,26)14(3)4;1-13(2)25(23,24)20-11-6-5-10-19(22)21-18-12-14(3)16-8-7-9-17(16)15(18)4;1-13(2)25(23,24)20-12-6-5-7-19(22)21-18-11-10-16-14(3)8-9-17(16)15(18)4;1-13(2)25(23,24)20-10-6-5-7-19(22)21-18-9-8-16-11-14(3)12-17(16)15(18)4;1-13(2)24(22,23)19-12-5-4-9-18(21)20-17-11-10-15-7-6-8-16(15)14(17)3;1-14(2)24(22,23)19-13-6-5-12-18(21)20-17-11-7-9-15-8-3-4-10-16(15)17;1-12(2)25(21,22)18-9-5-4-6-16(20)19-14-7-8-15-17(13(14)3)24-11-10-23-15;1-11(2)25(23,24)20-9-5-4-6-15(22)21-14-8-7-13(10-12(14)3)16(17,18)19;1-11(2)24(21,22)18-9-5-4-6-15(20)19-13-7-8-14-16(12(13)3)23-10-17-14/h12-13,15,18-20,24H,8-11,14H2,1-7H3,(H,25,27);10-11,15-17,23H,7-9,12-14H2,1-6H3,(H,24,26);10-11,13,15,17-19,23H,7-9,12,14H2,1-6H3,(H,24,26);11-12,15,18-19,23H,7-10,13-14H2,1-6H3,(H,24,26);9-12,15-18,22H,6-8,13-14H2,1-5H3,(H,23,25);8-10,13-14,20H,6-7,11-12H2,1-5H3,(H,21,24)(H,22,23);12-13,20H,5-11H2,1-4H3,(H,21,22);10-11,13-14,20H,5-9,12H2,1-4H3,(H,21,22);8-9,13-14,20H,5-7,10-12H2,1-4H3,(H,21,22);10-11,13,19H,4-9,12H2,1-3H3,(H,20,21);7,9,11,14,19H,3-6,8,10,12-13H2,1-2H3,(H,20,21);7-8,12,18H,4-6,9-11H2,1-3H3,(H,19,20);7-8,10-11,20H,4-6,9H2,1-3H3,(H,21,22);7-8,10-11,18H,4-6,9H2,1-3H3,(H,19,20)/t18-,19?,20+;16-,17+;17-,18?,19+;18-,19+;16-,17?,18+;;;;;;;;;/m0.0.0........./s1.
What are the key properties of N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide?
N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide has a molecular weight of 5520.65 g/mol, XLogP of 44.07, 119 rotatable bonds, 29 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(2,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,6-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-(7-methyl-1,3-benzothiazol-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;2-methyl-N-propan-2-yl-3-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;N-[2-methyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide is sourced from PubChem (CID 158348688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).