2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid

C56H70Cl4N2O8 — CID 158028780

About 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (PubChem CID 158028780) has the molecular formula C56H70Cl4N2O8 and a molecular weight of 1040.99 g/mol. Its IUPAC name is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid
• PubChem CID: 158028780
• Molecular Formula: C56H70Cl4N2O8
• Molecular Weight: 1040.99 g/mol
• Exact Mass: 1038.39
• IUPAC Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid
• SMILES: CC[C@@H]([C@@H](C)C(C)(C)O)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1.CC[C@@H]([C@H](C)C(C)(C)O)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
• InChI: InChI=1S/2C28H35Cl2NO4/c2*1-6-23(17(2)27(3,4)35)31-25(18-10-12-20(29)13-11-18)22(19-8-7-9-21(30)14-19)15-28(5,26(31)34)16-24(32)33/h2*7-14,17,22-23,25,35H,6,15-16H2,1-5H3,(H,32,33)/t17-,22+,23-,25+,28+;17-,22-,23+,25-,28-/m01/s1
• InChIKey: FGXVAEJCMOTRNI-NJLSPNNUSA-N
• XLogP: 13.43
• TPSA: 155.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1040.99
LogP ≤ 5	13.43
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?

The IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (CID 158028780) is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-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-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?

The canonical SMILES for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid is CC[C@@H]([C@@H](C)C(C)(C)O)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1.CC[C@@H]([C@H](C)C(C)(C)O)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-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?

The InChIKey is FGXVAEJCMOTRNI-NJLSPNNUSA-N. The full InChI is InChI=1S/2C28H35Cl2NO4/c2*1-6-23(17(2)27(3,4)35)31-25(18-10-12-20(29)13-11-18)22(19-8-7-9-21(30)14-19)15-28(5,26(31)34)16-24(32)33/h2*7-14,17,22-23,25,35H,6,15-16H2,1-5H3,(H,32,33)/t17-,22+,23-,25+,28+;17-,22-,23+,25-,28-/m01/s1.

What are the key properties of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid?

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid has a molecular weight of 1040.99 g/mol, XLogP of 13.43, 16 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid;2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4S)-5-hydroxy-4,5-dimethylhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid is sourced from PubChem (CID 158028780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).