2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid

C28H34Cl2N2O6S — CID 89481597

About 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid (PubChem CID 89481597) has the molecular formula C28H34Cl2N2O6S and a molecular weight of 597.56 g/mol. Its IUPAC name is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid.

Molecular Properties

• Compound Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid
• PubChem CID: 89481597
• Molecular Formula: C28H34Cl2N2O6S
• Molecular Weight: 597.56 g/mol
• Exact Mass: 596.15
• IUPAC Name: 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid
• SMILES: C[C@@H](CCS(=O)(=O)NCC1COC1)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
• InChI: InChI=1S/C28H34Cl2N2O6S/c1-18(10-11-39(36,37)31-15-19-16-38-17-19)32-26(20-6-8-22(29)9-7-20)24(21-4-3-5-23(30)12-21)13-28(2,27(32)35)14-25(33)34/h3-9,12,18-19,24,26,31H,10-11,13-17H2,1-2H3,(H,33,34)/t18-,24+,26+,28+/m0/s1
• InChIKey: HUDAKBZZWGJQDN-XLCVIBTBSA-N
• XLogP: 4.88
• TPSA: 113.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	597.56
LogP ≤ 5	4.88
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid (CID 89481597) is 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid.

What is the SMILES notation for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid?

The canonical SMILES for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid is C[C@@H](CCS(=O)(=O)NCC1COC1)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)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid?

The InChIKey is HUDAKBZZWGJQDN-XLCVIBTBSA-N. The full InChI is InChI=1S/C28H34Cl2N2O6S/c1-18(10-11-39(36,37)31-15-19-16-38-17-19)32-26(20-6-8-22(29)9-7-20)24(21-4-3-5-23(30)12-21)13-28(2,27(32)35)14-25(33)34/h3-9,12,18-19,24,26,31H,10-11,13-17H2,1-2H3,(H,33,34)/t18-,24+,26+,28+/m0/s1.

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

2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid has a molecular weight of 597.56 g/mol, XLogP of 4.88, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(2S)-4-(oxetan-3-ylmethylsulfamoyl)butan-2-yl]-2-oxopiperidin-3-yl]acetic acid is sourced from PubChem (CID 89481597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).