2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid

C28H35Cl2NO5S — CID 67999079

About 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid (PubChem CID 67999079) has the molecular formula C28H35Cl2NO5S and a molecular weight of 568.56 g/mol. Its IUPAC name is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid
• PubChem CID: 67999079
• Molecular Formula: C28H35Cl2NO5S
• Molecular Weight: 568.56 g/mol
• Exact Mass: 567.16
• IUPAC Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid
• SMILES: CCC(CS(=O)(=O)C(C)C)N1C(=O)[C@@](CC)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
• InChI: InChI=1S/C28H35Cl2NO5S/c1-5-23(17-37(35,36)18(3)4)31-26(19-10-12-21(29)13-11-19)24(20-8-7-9-22(30)14-20)15-28(6-2,27(31)34)16-25(32)33/h7-14,18,23-24,26H,5-6,15-17H2,1-4H3,(H,32,33)/t23?,24-,26-,28-/m1/s1
• InChIKey: YUHIAHYRCSRLOA-AIJWZPGASA-N
• XLogP: 6.52
• TPSA: 91.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	568.56
LogP ≤ 5	6.52
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid?

The IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid (CID 67999079) is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid.

What is the SMILES notation for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid?

The canonical SMILES for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid is CCC(CS(=O)(=O)C(C)C)N1C(=O)[C@@](CC)(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)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid?

The InChIKey is YUHIAHYRCSRLOA-AIJWZPGASA-N. The full InChI is InChI=1S/C28H35Cl2NO5S/c1-5-23(17-37(35,36)18(3)4)31-26(19-10-12-21(29)13-11-19)24(20-8-7-9-22(30)14-20)15-28(6-2,27(31)34)16-25(32)33/h7-14,18,23-24,26H,5-6,15-17H2,1-4H3,(H,32,33)/t23?,24-,26-,28-/m1/s1.

What are the key properties of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid?

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid has a molecular weight of 568.56 g/mol, XLogP of 6.52, 10 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)-3-ethyl-2-oxo-1-(1-propan-2-ylsulfonylbutan-2-yl)piperidin-3-yl]acetic acid is sourced from PubChem (CID 67999079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).