2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone

C117H167Cl5F6N8O23S6 — CID 158976055

IUPAC2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone
SMILESCC(C)S(=O)(=O)CC1CCN(C(=O)Cc2c(F)c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(Cl)cc2Cl)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.COc1ccc(CC(=O)N2CCC(CS(=O)(=O)C(C)C)CC2)cc1OC.COc1ccc(Cl)cc1CC(=O)N1CCC(CS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C23H32F4N2O4S.C23H34F2N2O4S.C19H29NO5S.C18H26ClNO4S.2C17H23Cl2NO3S/c1-13(2)34(31,32)12-16-5-7-28(8-6-16)18(30)9-17-19(24)21(26)23(22(27)20(17)25)29-10-14(3)33-15(4)11-29;1-15(2)32(29,30)14-18-7-9-26(10-8-18)21(28)11-19-5-6-20(23(25)22(19)24)27-12-16(3)31-17(4)13-27;1-14(2)26(22,23)13-15-7-9-20(10-8-15)19(21)12-16-5-6-17(24-3)18(11-16)25-4;1-13(2)25(22,23)12-14-6-8-20(9-7-14)18(21)11-15-10-16(19)4-5-17(15)24-3;1-12(2)24(22,23)11-13-5-7-20(8-6-13)17(21)9-14-3-4-15(18)10-16(14)19;1-12(2)24(22,23)11-13-5-7-20(8-6-13)17(21)10-14-3-4-15(18)16(19)9-14/h13-16H,5-12H2,1-4H3;5-6,15-18H,7-14H2,1-4H3;5-6,11,14-15H,7-10,12-13H2,1-4H3;4-5,10,13-14H,6-9,11-12H2,1-3H3;3-4,10,12-13H,5-9,11H2,1-2H3;3-4,9,12-13H,5-8,10-11H2,1-2H3/t14-,15+;16-,17+;;;;
InChIKeyJOKGVLMVRFPMSX-ALJXVRGNSA-N
MW2537.31 g/mol
LogP19.10
Rot. Bonds35

About 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone

2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone (PubChem CID 158976055) has the molecular formula C117H167Cl5F6N8O23S6 and a molecular weight of 2537.31 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone
PubChem CID158976055
Molecular FormulaC117H167Cl5F6N8O23S6
Molecular Weight2537.31 g/mol
Exact Mass2532.88
IUPAC Name2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone
SMILESCC(C)S(=O)(=O)CC1CCN(C(=O)Cc2c(F)c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(Cl)cc2Cl)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.COc1ccc(CC(=O)N2CCC(CS(=O)(=O)C(C)C)CC2)cc1OC.COc1ccc(Cl)cc1CC(=O)N1CCC(CS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C23H32F4N2O4S.C23H34F2N2O4S.C19H29NO5S.C18H26ClNO4S.2C17H23Cl2NO3S/c1-13(2)34(31,32)12-16-5-7-28(8-6-16)18(30)9-17-19(24)21(26)23(22(27)20(17)25)29-10-14(3)33-15(4)11-29;1-15(2)32(29,30)14-18-7-9-26(10-8-18)21(28)11-19-5-6-20(23(25)22(19)24)27-12-16(3)31-17(4)13-27;1-14(2)26(22,23)13-15-7-9-20(10-8-15)19(21)12-16-5-6-17(24-3)18(11-16)25-4;1-13(2)25(22,23)12-14-6-8-20(9-7-14)18(21)11-15-10-16(19)4-5-17(15)24-3;1-12(2)24(22,23)11-13-5-7-20(8-6-13)17(21)9-14-3-4-15(18)10-16(14)19;1-12(2)24(22,23)11-13-5-7-20(8-6-13)17(21)10-14-3-4-15(18)16(19)9-14/h13-16H,5-12H2,1-4H3;5-6,15-18H,7-14H2,1-4H3;5-6,11,14-15H,7-10,12-13H2,1-4H3;4-5,10,13-14H,6-9,11-12H2,1-3H3;3-4,10,12-13H,5-9,11H2,1-2H3;3-4,9,12-13H,5-8,10-11H2,1-2H3/t14-,15+;16-,17+;;;;
InChIKeyJOKGVLMVRFPMSX-ALJXVRGNSA-N
XLogP19.10
TPSA379.33 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds35
Heavy Atoms165
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002537.31
LogP ≤ 519.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone (CID 158976055) is 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone is CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2c(F)c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(Cl)cc2Cl)CC1.CC(C)S(=O)(=O)CC1CCN(C(=O)Cc2ccc(N3C[C@@H](C)O[C@@H](C)C3)c(F)c2F)CC1.COc1ccc(CC(=O)N2CCC(CS(=O)(=O)C(C)C)CC2)cc1OC.COc1ccc(Cl)cc1CC(=O)N1CCC(CS(=O)(=O)C(C)C)CC1.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone?
The InChIKey is JOKGVLMVRFPMSX-ALJXVRGNSA-N. The full InChI is InChI=1S/C23H32F4N2O4S.C23H34F2N2O4S.C19H29NO5S.C18H26ClNO4S.2C17H23Cl2NO3S/c1-13(2)34(31,32)12-16-5-7-28(8-6-16)18(30)9-17-19(24)21(26)23(22(27)20(17)25)29-10-14(3)33-15(4)11-29;1-15(2)32(29,30)14-18-7-9-26(10-8-18)21(28)11-19-5-6-20(23(25)22(19)24)27-12-16(3)31-17(4)13-27;1-14(2)26(22,23)13-15-7-9-20(10-8-15)19(21)12-16-5-6-17(24-3)18(11-16)25-4;1-13(2)25(22,23)12-14-6-8-20(9-7-14)18(21)11-15-10-16(19)4-5-17(15)24-3;1-12(2)24(22,23)11-13-5-7-20(8-6-13)17(21)9-14-3-4-15(18)10-16(14)19;1-12(2)24(22,23)11-13-5-7-20(8-6-13)17(21)10-14-3-4-15(18)16(19)9-14/h13-16H,5-12H2,1-4H3;5-6,15-18H,7-14H2,1-4H3;5-6,11,14-15H,7-10,12-13H2,1-4H3;4-5,10,13-14H,6-9,11-12H2,1-3H3;3-4,10,12-13H,5-9,11H2,1-2H3;3-4,9,12-13H,5-8,10-11H2,1-2H3/t14-,15+;16-,17+;;;;.
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone?
2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone has a molecular weight of 2537.31 g/mol, XLogP of 19.10, 35 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(2,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dichlorophenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-(3,4-dimethoxyphenyl)-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone;2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3,5,6-tetrafluorophenyl]-1-[4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 158976055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).