(5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide

C226H263F9N22O43S8 — CID 159250738

IUPAC(5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide
SMILESCC(=O)c1ccc(N2C[C@@H](C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc4ncsc4c3)OC2=O)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)c(F)c3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)cc3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)cc3F)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3cccc(F)c3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccccc3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccccc3C(F)(F)F)C(=O)O2)cc1
InChIInChI=1S/C33H38F3N3O6S.C33H36N4O7S2.2C32H37F2N3O6S.2C32H38FN3O6S.C32H39N3O6S/c1-4-23-14-16-25(17-15-23)46(43,44)38(19-22(2)3)20-29(40)27(18-24-10-6-5-7-11-24)37-31(41)30-21-39(32(42)45-30)28-13-9-8-12-26(28)33(34,35)36;1-21(2)17-36(46(42,43)26-13-14-27-31(16-26)45-20-34-27)18-29(39)28(15-23-7-5-4-6-8-23)35-32(40)30-19-37(33(41)44-30)25-11-9-24(10-12-25)22(3)38;1-4-22-10-13-25(14-11-22)44(41,42)36(18-21(2)3)19-29(38)27(16-23-8-6-5-7-9-23)35-31(39)30-20-37(32(40)43-30)28-15-12-24(33)17-26(28)34;1-4-22-10-13-25(14-11-22)44(41,42)36(18-21(2)3)19-29(38)28(16-23-8-6-5-7-9-23)35-31(39)30-20-37(32(40)43-30)24-12-15-26(33)27(34)17-24;1-4-23-13-15-27(16-14-23)43(40,41)35(19-22(2)3)20-29(37)28(17-24-9-6-5-7-10-24)34-31(38)30-21-36(32(39)42-30)26-12-8-11-25(33)18-26;1-4-23-10-16-27(17-11-23)43(40,41)35(19-22(2)3)20-29(37)28(18-24-8-6-5-7-9-24)34-31(38)30-21-36(32(39)42-30)26-14-12-25(33)13-15-26;1-4-24-15-17-27(18-16-24)42(39,40)34(20-23(2)3)21-29(36)28(19-25-11-7-5-8-12-25)33-31(37)30-22-35(32(38)41-30)26-13-9-6-10-14-26/h5-17,22,27,29-30,40H,4,18-21H2,1-3H3,(H,37,41);4-14,16,20-21,28-30,39H,15,17-19H2,1-3H3,(H,35,40);5-15,17,21,27,29-30,38H,4,16,18-20H2,1-3H3,(H,35,39);5-15,17,21,28-30,38H,4,16,18-20H2,1-3H3,(H,35,39);5-16,18,22,28-30,37H,4,17,19-21H2,1-3H3,(H,34,38);5-17,22,28-30,37H,4,18-21H2,1-3H3,(H,34,38);5-18,23,28-30,36H,4,19-22H2,1-3H3,(H,33,37)/t27-,29+,30-;28-,29+,30-;27-,29+,30-;4*28-,29+,30-/m0000000/s1
InChIKeyKVGOLZKAVGCBQB-JVJCOCATSA-N
MW4403.22 g/mol
LogP30.17
Rot. Bonds91

About (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide

(5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide (PubChem CID 159250738) has the molecular formula C226H263F9N22O43S8 and a molecular weight of 4403.22 g/mol. Its IUPAC name is (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide
PubChem CID159250738
Molecular FormulaC226H263F9N22O43S8
Molecular Weight4403.22 g/mol
Exact Mass4399.67
IUPAC Name(5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide
SMILESCC(=O)c1ccc(N2C[C@@H](C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc4ncsc4c3)OC2=O)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)c(F)c3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)cc3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)cc3F)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3cccc(F)c3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccccc3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccccc3C(F)(F)F)C(=O)O2)cc1
InChIInChI=1S/C33H38F3N3O6S.C33H36N4O7S2.2C32H37F2N3O6S.2C32H38FN3O6S.C32H39N3O6S/c1-4-23-14-16-25(17-15-23)46(43,44)38(19-22(2)3)20-29(40)27(18-24-10-6-5-7-11-24)37-31(41)30-21-39(32(42)45-30)28-13-9-8-12-26(28)33(34,35)36;1-21(2)17-36(46(42,43)26-13-14-27-31(16-26)45-20-34-27)18-29(39)28(15-23-7-5-4-6-8-23)35-32(40)30-19-37(33(41)44-30)25-11-9-24(10-12-25)22(3)38;1-4-22-10-13-25(14-11-22)44(41,42)36(18-21(2)3)19-29(38)27(16-23-8-6-5-7-9-23)35-31(39)30-20-37(32(40)43-30)28-15-12-24(33)17-26(28)34;1-4-22-10-13-25(14-11-22)44(41,42)36(18-21(2)3)19-29(38)28(16-23-8-6-5-7-9-23)35-31(39)30-20-37(32(40)43-30)24-12-15-26(33)27(34)17-24;1-4-23-13-15-27(16-14-23)43(40,41)35(19-22(2)3)20-29(37)28(17-24-9-6-5-7-10-24)34-31(38)30-21-36(32(39)42-30)26-12-8-11-25(33)18-26;1-4-23-10-16-27(17-11-23)43(40,41)35(19-22(2)3)20-29(37)28(18-24-8-6-5-7-9-24)34-31(38)30-21-36(32(39)42-30)26-14-12-25(33)13-15-26;1-4-24-15-17-27(18-16-24)42(39,40)34(20-23(2)3)21-29(36)28(19-25-11-7-5-8-12-25)33-31(37)30-22-35(32(38)41-30)26-13-9-6-10-14-26/h5-17,22,27,29-30,40H,4,18-21H2,1-3H3,(H,37,41);4-14,16,20-21,28-30,39H,15,17-19H2,1-3H3,(H,35,40);5-15,17,21,27,29-30,38H,4,16,18-20H2,1-3H3,(H,35,39);5-15,17,21,28-30,38H,4,16,18-20H2,1-3H3,(H,35,39);5-16,18,22,28-30,37H,4,17,19-21H2,1-3H3,(H,34,38);5-17,22,28-30,37H,4,18-21H2,1-3H3,(H,34,38);5-18,23,28-30,36H,4,19-22H2,1-3H3,(H,33,37)/t27-,29+,30-;28-,29+,30-;27-,29+,30-;4*28-,29+,30-/m0000000/s1
InChIKeyKVGOLZKAVGCBQB-JVJCOCATSA-N
XLogP30.17
TPSA843.71 Ų
H-Bond Donors14
H-Bond Acceptors45
Rotatable Bonds91
Heavy Atoms308
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004403.22
LogP ≤ 530.17
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1045

Analyze (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide (CID 159250738) is (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide is CC(=O)c1ccc(N2C[C@@H](C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc4ncsc4c3)OC2=O)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)c(F)c3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)cc3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccc(F)cc3F)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3cccc(F)c3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccccc3)C(=O)O2)cc1.CCc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CN(c3ccccc3C(F)(F)F)C(=O)O2)cc1.
What is the InChIKey of (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide?
The InChIKey is KVGOLZKAVGCBQB-JVJCOCATSA-N. The full InChI is InChI=1S/C33H38F3N3O6S.C33H36N4O7S2.2C32H37F2N3O6S.2C32H38FN3O6S.C32H39N3O6S/c1-4-23-14-16-25(17-15-23)46(43,44)38(19-22(2)3)20-29(40)27(18-24-10-6-5-7-11-24)37-31(41)30-21-39(32(42)45-30)28-13-9-8-12-26(28)33(34,35)36;1-21(2)17-36(46(42,43)26-13-14-27-31(16-26)45-20-34-27)18-29(39)28(15-23-7-5-4-6-8-23)35-32(40)30-19-37(33(41)44-30)25-11-9-24(10-12-25)22(3)38;1-4-22-10-13-25(14-11-22)44(41,42)36(18-21(2)3)19-29(38)27(16-23-8-6-5-7-9-23)35-31(39)30-20-37(32(40)43-30)28-15-12-24(33)17-26(28)34;1-4-22-10-13-25(14-11-22)44(41,42)36(18-21(2)3)19-29(38)28(16-23-8-6-5-7-9-23)35-31(39)30-20-37(32(40)43-30)24-12-15-26(33)27(34)17-24;1-4-23-13-15-27(16-14-23)43(40,41)35(19-22(2)3)20-29(37)28(17-24-9-6-5-7-10-24)34-31(38)30-21-36(32(39)42-30)26-12-8-11-25(33)18-26;1-4-23-10-16-27(17-11-23)43(40,41)35(19-22(2)3)20-29(37)28(18-24-8-6-5-7-9-24)34-31(38)30-21-36(32(39)42-30)26-14-12-25(33)13-15-26;1-4-24-15-17-27(18-16-24)42(39,40)34(20-23(2)3)21-29(36)28(19-25-11-7-5-8-12-25)33-31(37)30-22-35(32(38)41-30)26-13-9-6-10-14-26/h5-17,22,27,29-30,40H,4,18-21H2,1-3H3,(H,37,41);4-14,16,20-21,28-30,39H,15,17-19H2,1-3H3,(H,35,40);5-15,17,21,27,29-30,38H,4,16,18-20H2,1-3H3,(H,35,39);5-15,17,21,28-30,38H,4,16,18-20H2,1-3H3,(H,35,39);5-16,18,22,28-30,37H,4,17,19-21H2,1-3H3,(H,34,38);5-17,22,28-30,37H,4,18-21H2,1-3H3,(H,34,38);5-18,23,28-30,36H,4,19-22H2,1-3H3,(H,33,37)/t27-,29+,30-;28-,29+,30-;27-,29+,30-;4*28-,29+,30-/m0000000/s1.
What are the key properties of (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide?
(5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide has a molecular weight of 4403.22 g/mol, XLogP of 30.17, 91 rotatable bonds, 14 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-(4-acetylphenyl)-N-[(2S,3R)-4-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(2,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-3-(3,4-difluorophenyl)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-phenyl-1,3-oxazolidine-5-carboxamide;(5S)-N-[(2S,3R)-4-[(4-ethylphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 159250738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).