2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid

C31H38Cl2F2N2O5S — CID 118709142

IUPAC2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid
SMILESCC(C)(C)[C@@H](CS(=O)(=O)N1CCC(F)(F)CC1)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
InChIInChI=1S/C31H38Cl2F2N2O5S/c1-29(2,3)25(19-43(41,42)36-14-12-31(34,35)13-15-36)37-27(20-8-10-22(32)11-9-20)24(21-6-5-7-23(33)16-21)17-30(4,28(37)40)18-26(38)39/h5-11,16,24-25,27H,12-15,17-19H2,1-4H3,(H,38,39)/t24-,25-,27-,30-/m1/s1
InChIKeyWVXWMSSQVOCDSP-QNYAKKFESA-N
MW659.62 g/mol
LogP7.01
Rot. Bonds8

About 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (PubChem CID 118709142) has the molecular formula C31H38Cl2F2N2O5S and a molecular weight of 659.62 g/mol. Its IUPAC name is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid
PubChem CID118709142
Molecular FormulaC31H38Cl2F2N2O5S
Molecular Weight659.62 g/mol
Exact Mass658.18
IUPAC Name2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid
SMILESCC(C)(C)[C@@H](CS(=O)(=O)N1CCC(F)(F)CC1)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
InChIInChI=1S/C31H38Cl2F2N2O5S/c1-29(2,3)25(19-43(41,42)36-14-12-31(34,35)13-15-36)37-27(20-8-10-22(32)11-9-20)24(21-6-5-7-23(33)16-21)17-30(4,28(37)40)18-26(38)39/h5-11,16,24-25,27H,12-15,17-19H2,1-4H3,(H,38,39)/t24-,25-,27-,30-/m1/s1
InChIKeyWVXWMSSQVOCDSP-QNYAKKFESA-N
XLogP7.01
TPSA94.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.62
LogP ≤ 57.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?
The IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (CID 118709142) is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid.
What is the SMILES notation for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?
The canonical SMILES for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid is CC(C)(C)[C@@H](CS(=O)(=O)N1CCC(F)(F)CC1)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1.
What is the InChIKey of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?
The InChIKey is WVXWMSSQVOCDSP-QNYAKKFESA-N. The full InChI is InChI=1S/C31H38Cl2F2N2O5S/c1-29(2,3)25(19-43(41,42)36-14-12-31(34,35)13-15-36)37-27(20-8-10-22(32)11-9-20)24(21-6-5-7-23(33)16-21)17-30(4,28(37)40)18-26(38)39/h5-11,16,24-25,27H,12-15,17-19H2,1-4H3,(H,38,39)/t24-,25-,27-,30-/m1/s1.
What are the key properties of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?
2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid has a molecular weight of 659.62 g/mol, XLogP of 7.01, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-(4,4-difluoropiperidin-1-yl)sulfonyl-3,3-dimethylbutan-2-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid is sourced from PubChem (CID 118709142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).