N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide

C34H44N4O6S — CID 122192962

About N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide

N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide (PubChem CID 122192962) has the molecular formula C34H44N4O6S and a molecular weight of 636.82 g/mol. Its IUPAC name is N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide.

Molecular Properties

• Compound Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide
• PubChem CID: 122192962
• Molecular Formula: C34H44N4O6S
• Molecular Weight: 636.82 g/mol
• Exact Mass: 636.30
• IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide
• SMILES: COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(C(=O)N3CCN(C)CC3)c2)cc1
• InChI: InChI=1S/C34H44N4O6S/c1-25(2)23-38(45(42,43)30-15-13-29(44-4)14-16-30)24-32(39)31(21-26-9-6-5-7-10-26)35-33(40)27-11-8-12-28(22-27)34(41)37-19-17-36(3)18-20-37/h5-16,22,25,31-32,39H,17-21,23-24H2,1-4H3,(H,35,40)/t31-,32+/m0/s1
• InChIKey: FFUQTZJJXUSBIZ-AJQTZOPKSA-N
• XLogP: 3.13
• TPSA: 119.49 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 13
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	636.82
LogP ≤ 5	3.13
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide?

The IUPAC name of N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide (CID 122192962) is N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide.

What is the SMILES notation for N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide?

The canonical SMILES for N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide is COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(C(=O)N3CCN(C)CC3)c2)cc1.

What is the InChIKey of N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide?

The InChIKey is FFUQTZJJXUSBIZ-AJQTZOPKSA-N. The full InChI is InChI=1S/C34H44N4O6S/c1-25(2)23-38(45(42,43)30-15-13-29(44-4)14-16-30)24-32(39)31(21-26-9-6-5-7-10-26)35-33(40)27-11-8-12-28(22-27)34(41)37-19-17-36(3)18-20-37/h5-16,22,25,31-32,39H,17-21,23-24H2,1-4H3,(H,35,40)/t31-,32+/m0/s1.

What are the key properties of N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide?

N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide has a molecular weight of 636.82 g/mol, XLogP of 3.13, 13 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-(4-methylpiperazine-1-carbonyl)benzamide is sourced from PubChem (CID 122192962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).