4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide

C31H38FN3O4S — CID 133196089

About 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide

4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide (PubChem CID 133196089) has the molecular formula C31H38FN3O4S and a molecular weight of 567.73 g/mol. Its IUPAC name is 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide.

Molecular Properties

• Compound Name: 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide
• PubChem CID: 133196089
• Molecular Formula: C31H38FN3O4S
• Molecular Weight: 567.73 g/mol
• Exact Mass: 567.26
• IUPAC Name: 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide
• SMILES: Cc1cccc(CN(C(=O)CCCN(c2ccccc2F)S(C)(=O)=O)C(Cc2ccccc2)C(=O)NC(C)C)c1
• InChI: InChI=1S/C31H38FN3O4S/c1-23(2)33-31(37)29(21-25-13-6-5-7-14-25)34(22-26-15-10-12-24(3)20-26)30(36)18-11-19-35(40(4,38)39)28-17-9-8-16-27(28)32/h5-10,12-17,20,23,29H,11,18-19,21-22H2,1-4H3,(H,33,37)
• InChIKey: MZKWIBGNQNXBTI-UHFFFAOYSA-N
• XLogP: 4.85
• TPSA: 86.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 13
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	567.73
LogP ≤ 5	4.85
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide?

The IUPAC name of 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide (CID 133196089) is 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide.

What is the SMILES notation for 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide?

The canonical SMILES for 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide is Cc1cccc(CN(C(=O)CCCN(c2ccccc2F)S(C)(=O)=O)C(Cc2ccccc2)C(=O)NC(C)C)c1.

What is the InChIKey of 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide?

The InChIKey is MZKWIBGNQNXBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H38FN3O4S/c1-23(2)33-31(37)29(21-25-13-6-5-7-14-25)34(22-26-15-10-12-24(3)20-26)30(36)18-11-19-35(40(4,38)39)28-17-9-8-16-27(28)32/h5-10,12-17,20,23,29H,11,18-19,21-22H2,1-4H3,(H,33,37).

What are the key properties of 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide?

4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide has a molecular weight of 567.73 g/mol, XLogP of 4.85, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2-fluoro-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]-N-[1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]butanamide is sourced from PubChem (CID 133196089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).