N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide

C30H45N3O7S — CID 134815337

About N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide

N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide (PubChem CID 134815337) has the molecular formula C30H45N3O7S and a molecular weight of 591.77 g/mol. Its IUPAC name is N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide.

Molecular Properties

• Compound Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide
• PubChem CID: 134815337
• Molecular Formula: C30H45N3O7S
• Molecular Weight: 591.77 g/mol
• Exact Mass: 591.30
• IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide
• SMILES: COCCN(CC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(OC)cc1)[C@@H]1CCOC1
• InChI: InChI=1S/C30H45N3O7S/c1-23(2)19-33(41(36,37)27-12-10-26(39-4)11-13-27)20-29(34)28(18-24-8-6-5-7-9-24)31-30(35)21-32(15-17-38-3)25-14-16-40-22-25/h5-13,23,25,28-29,34H,14-22H2,1-4H3,(H,31,35)/t25-,28+,29-/m1/s1
• InChIKey: UTLLQIDTFSOCGR-QUFBTCJSSA-N
• XLogP: 2.17
• TPSA: 117.64 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 17
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	591.77
LogP ≤ 5	2.17
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

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]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide?

The IUPAC name of N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide (CID 134815337) is N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide.

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

The canonical SMILES for N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide is COCCN(CC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC(C)C)S(=O)(=O)c1ccc(OC)cc1)[C@@H]1CCOC1.

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

The InChIKey is UTLLQIDTFSOCGR-QUFBTCJSSA-N. The full InChI is InChI=1S/C30H45N3O7S/c1-23(2)19-33(41(36,37)27-12-10-26(39-4)11-13-27)20-29(34)28(18-24-8-6-5-7-9-24)31-30(35)21-32(15-17-38-3)25-14-16-40-22-25/h5-13,23,25,28-29,34H,14-22H2,1-4H3,(H,31,35)/t25-,28+,29-/m1/s1.

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

N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide has a molecular weight of 591.77 g/mol, XLogP of 2.17, 17 rotatable bonds, 2 hydrogen bond donors, and 8 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]-2-[2-methoxyethyl-[(3R)-oxolan-3-yl]amino]acetamide is sourced from PubChem (CID 134815337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).