N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

C190H290Cl6F8N36O39S10 — CID 159145267

IUPACN-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCN(C(=O)Nc2c(F)c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)c(Cl)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)cc2Cl)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2N2C[C@@H](C)O[C@@H](C)C2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(Cl)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2F)CC1.COc1ccc(Cl)cc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1.COc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cc1OC.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C22H36N4O4S.C21H33ClN4O4S.C21H30F4N4O4S.C21H32F2N4O4S.2C21H33FN4O4S.C17H27N3O5S.C16H24ClN3O4S.2C15H21Cl2N3O3S/c1-15(2)31(28,29)24-19-8-10-25(11-9-19)22(27)23-21-7-6-20(12-16(21)3)26-13-17(4)30-18(5)14-26;1-14(2)31(28,29)24-17-7-9-25(10-8-17)21(27)23-18-5-6-20(19(22)11-18)26-12-15(3)30-16(4)13-26;1-11(2)34(31,32)27-14-5-7-28(8-6-14)21(30)26-19-15(22)17(24)20(18(25)16(19)23)29-9-12(3)33-13(4)10-29;1-13(2)32(29,30)25-16-7-9-26(10-8-16)21(28)24-17-5-6-18(20(23)19(17)22)27-11-14(3)31-15(4)12-27;1-14(2)31(28,29)24-17-7-9-25(10-8-17)21(27)23-20-6-5-18(11-19(20)22)26-12-15(3)30-16(4)13-26;1-14(2)31(28,29)24-18-7-9-25(10-8-18)21(27)23-19-6-5-17(22)11-20(19)26-12-15(3)30-16(4)13-26;1-12(2)26(22,23)19-13-7-9-20(10-8-13)17(21)18-14-5-6-15(24-3)16(11-14)25-4;1-11(2)25(22,23)19-13-6-8-20(9-7-13)16(21)18-14-10-12(17)4-5-15(14)24-3;1-10(2)24(22,23)19-11-5-7-20(8-6-11)15(21)18-12-3-4-13(16)14(17)9-12;1-10(2)24(22,23)19-12-5-7-20(8-6-12)15(21)18-14-4-3-11(16)9-13(14)17/h6-7,12,15,17-19,24H,8-11,13-14H2,1-5H3,(H,23,27);5-6,11,14-17,24H,7-10,12-13H2,1-4H3,(H,23,27);11-14,27H,5-10H2,1-4H3,(H,26,30);5-6,13-16,25H,7-12H2,1-4H3,(H,24,28);5-6,11,14-17,24H,7-10,12-13H2,1-4H3,(H,23,27);5-6,11,14-16,18,24H,7-10,12-13H2,1-4H3,(H,23,27);5-6,11-13,19H,7-10H2,1-4H3,(H,18,21);4-5,10-11,13,19H,6-9H2,1-3H3,(H,18,21);3-4,9-11,19H,5-8H2,1-2H3,(H,18,21);3-4,9-10,12,19H,5-8H2,1-2H3,(H,18,21)/t17-,18+;15-,16+;12-,13+;14-,15+;2*15-,16+;;;;
InChIKeyKIPIVRUDICUWCC-UHQYZNNFSA-N
MW4388.00 g/mol
LogP29.16
Rot. Bonds49

About N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (PubChem CID 159145267) has the molecular formula C190H290Cl6F8N36O39S10 and a molecular weight of 4388.00 g/mol. Its IUPAC name is N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
PubChem CID159145267
Molecular FormulaC190H290Cl6F8N36O39S10
Molecular Weight4388.00 g/mol
Exact Mass4381.70
IUPAC NameN-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCN(C(=O)Nc2c(F)c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)c(Cl)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)cc2Cl)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2N2C[C@@H](C)O[C@@H](C)C2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(Cl)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2F)CC1.COc1ccc(Cl)cc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1.COc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cc1OC.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C22H36N4O4S.C21H33ClN4O4S.C21H30F4N4O4S.C21H32F2N4O4S.2C21H33FN4O4S.C17H27N3O5S.C16H24ClN3O4S.2C15H21Cl2N3O3S/c1-15(2)31(28,29)24-19-8-10-25(11-9-19)22(27)23-21-7-6-20(12-16(21)3)26-13-17(4)30-18(5)14-26;1-14(2)31(28,29)24-17-7-9-25(10-8-17)21(27)23-18-5-6-20(19(22)11-18)26-12-15(3)30-16(4)13-26;1-11(2)34(31,32)27-14-5-7-28(8-6-14)21(30)26-19-15(22)17(24)20(18(25)16(19)23)29-9-12(3)33-13(4)10-29;1-13(2)32(29,30)25-16-7-9-26(10-8-16)21(28)24-17-5-6-18(20(23)19(17)22)27-11-14(3)31-15(4)12-27;1-14(2)31(28,29)24-17-7-9-25(10-8-17)21(27)23-20-6-5-18(11-19(20)22)26-12-15(3)30-16(4)13-26;1-14(2)31(28,29)24-18-7-9-25(10-8-18)21(27)23-19-6-5-17(22)11-20(19)26-12-15(3)30-16(4)13-26;1-12(2)26(22,23)19-13-7-9-20(10-8-13)17(21)18-14-5-6-15(24-3)16(11-14)25-4;1-11(2)25(22,23)19-13-6-8-20(9-7-13)16(21)18-14-10-12(17)4-5-15(14)24-3;1-10(2)24(22,23)19-11-5-7-20(8-6-11)15(21)18-12-3-4-13(16)14(17)9-12;1-10(2)24(22,23)19-12-5-7-20(8-6-12)15(21)18-14-4-3-11(16)9-13(14)17/h6-7,12,15,17-19,24H,8-11,13-14H2,1-5H3,(H,23,27);5-6,11,14-17,24H,7-10,12-13H2,1-4H3,(H,23,27);11-14,27H,5-10H2,1-4H3,(H,26,30);5-6,13-16,25H,7-12H2,1-4H3,(H,24,28);5-6,11,14-17,24H,7-10,12-13H2,1-4H3,(H,23,27);5-6,11,14-16,18,24H,7-10,12-13H2,1-4H3,(H,23,27);5-6,11-13,19H,7-10H2,1-4H3,(H,18,21);4-5,10-11,13,19H,6-9H2,1-3H3,(H,18,21);3-4,9-11,19H,5-8H2,1-2H3,(H,18,21);3-4,9-10,12,19H,5-8H2,1-2H3,(H,18,21)/t17-,18+;15-,16+;12-,13+;14-,15+;2*15-,16+;;;;
InChIKeyKIPIVRUDICUWCC-UHQYZNNFSA-N
XLogP29.16
TPSA887.61 Ų
H-Bond Donors20
H-Bond Acceptors45
Rotatable Bonds49
Heavy Atoms289
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004388.00
LogP ≤ 529.16
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1045

Analyze N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(2,3,4-trifluorophenyl)cyclohexane-1-carboxamide;trans-(1R,4R)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-3-methyl-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 161155730
N-[4-(2,6-dimethylmorpholin-4-yl)-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 20630046
N-[2-(2,6-dimethylmorpholin-4-yl)-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 20629397
4-(tert-butylsulfonylamino)-N-[3-chloro-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methylphenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,3,4-trifluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)piperidine-1-carboxamide
CID 159993449
N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
CID 20630032
4-(tert-butylsulfonylamino)-N-[4-(2,6-dimethylmorpholin-4-yl)-2,3,5,6-tetrafluorophenyl]piperidine-1-carboxamide
CID 20630008
4-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)piperidine-1-carboxamide
CID 46380356
N-[4-(2,6-dimethylmorpholin-4-yl)-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)benzamide
CID 20630011
N-(5-chloro-2-methoxyphenyl)-4-(3,4-dimethylphenyl)piperazine-1-carboxamide
CID 113111620
N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 20630080
N-[(4-aminophenyl)methyl]-5-chloro-2-methoxyaniline;N-[(4-aminophenyl)methyl]-2,4-dichloroaniline;N-[(4-aminophenyl)methyl]-3,4-dimethoxyaniline;N-[4-[(3,4-dichloroanilino)methyl]phenyl]propane-2-sulfonamide;4-[[4-[(3S,5R)-3,5-dimethylpiperidin-1-yl]anilino]methyl]aniline;N-[4-[(3-fluoro-4-methoxyanilino)methyl]phenyl]propane-2-sulfonamide;tetrakis(propane-2-sulfinate)
CID 161078904
N-(3-chloro-4-methoxyphenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide
CID 108989593

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The IUPAC name of N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (CID 159145267) is N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide is CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2c(F)c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)c(Cl)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)cc2Cl)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2N2C[C@@H](C)O[C@@H](C)C2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(Cl)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)cc2F)CC1.COc1ccc(Cl)cc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1.COc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cc1OC.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1.
What is the InChIKey of N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The InChIKey is KIPIVRUDICUWCC-UHQYZNNFSA-N. The full InChI is InChI=1S/C22H36N4O4S.C21H33ClN4O4S.C21H30F4N4O4S.C21H32F2N4O4S.2C21H33FN4O4S.C17H27N3O5S.C16H24ClN3O4S.2C15H21Cl2N3O3S/c1-15(2)31(28,29)24-19-8-10-25(11-9-19)22(27)23-21-7-6-20(12-16(21)3)26-13-17(4)30-18(5)14-26;1-14(2)31(28,29)24-17-7-9-25(10-8-17)21(27)23-18-5-6-20(19(22)11-18)26-12-15(3)30-16(4)13-26;1-11(2)34(31,32)27-14-5-7-28(8-6-14)21(30)26-19-15(22)17(24)20(18(25)16(19)23)29-9-12(3)33-13(4)10-29;1-13(2)32(29,30)25-16-7-9-26(10-8-16)21(28)24-17-5-6-18(20(23)19(17)22)27-11-14(3)31-15(4)12-27;1-14(2)31(28,29)24-17-7-9-25(10-8-17)21(27)23-20-6-5-18(11-19(20)22)26-12-15(3)30-16(4)13-26;1-14(2)31(28,29)24-18-7-9-25(10-8-18)21(27)23-19-6-5-17(22)11-20(19)26-12-15(3)30-16(4)13-26;1-12(2)26(22,23)19-13-7-9-20(10-8-13)17(21)18-14-5-6-15(24-3)16(11-14)25-4;1-11(2)25(22,23)19-13-6-8-20(9-7-13)16(21)18-14-10-12(17)4-5-15(14)24-3;1-10(2)24(22,23)19-11-5-7-20(8-6-11)15(21)18-12-3-4-13(16)14(17)9-12;1-10(2)24(22,23)19-12-5-7-20(8-6-12)15(21)18-14-4-3-11(16)9-13(14)17/h6-7,12,15,17-19,24H,8-11,13-14H2,1-5H3,(H,23,27);5-6,11,14-17,24H,7-10,12-13H2,1-4H3,(H,23,27);11-14,27H,5-10H2,1-4H3,(H,26,30);5-6,13-16,25H,7-12H2,1-4H3,(H,24,28);5-6,11,14-17,24H,7-10,12-13H2,1-4H3,(H,23,27);5-6,11,14-16,18,24H,7-10,12-13H2,1-4H3,(H,23,27);5-6,11-13,19H,7-10H2,1-4H3,(H,18,21);4-5,10-11,13,19H,6-9H2,1-3H3,(H,18,21);3-4,9-11,19H,5-8H2,1-2H3,(H,18,21);3-4,9-10,12,19H,5-8H2,1-2H3,(H,18,21)/t17-,18+;15-,16+;12-,13+;14-,15+;2*15-,16+;;;;.
What are the key properties of N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide has a molecular weight of 4388.00 g/mol, XLogP of 29.16, 49 rotatable bonds, 20 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(5-chloro-2-methoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(2,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dichlorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3,4-dimethoxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 159145267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).