1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide

• ChemBase ID: 733296
• Molecular Formular: C24H28N4O2
• Molecular Mass: 404.50472
• Monoisotopic Mass: 404.22122616
• SMILES: N1(C(C(=O)Nc2c(c3ccc(cc3)OC)cccc2)CCC1)Cc1cn(nc1)CC
• Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN1Cc1cnn(c1)CC
• InChI: InChI=1S/C24H28N4O2/c1-3-28-17-18(15-25-28)16-27-14-6-9-23(27)24(29)26-22-8-5-4-7-21(22)19-10-12-20(30-2)13-11-19/h4-5,7-8,10-13,15,17,23H,3,6,9,14,16H2,1-2H3,(H,26,29)
• InChIKey: ZVBBIEBQDCGAET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
• Synonyms: 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-(4'-methoxy-2-biphenylyl)prolinamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 12.797163
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1266344
• LogD (pH = 7.4): 3.547017
• Log P: 3.7189035
• Molar Refractivity: 131.5003 cm^3
• Polarizability: 46.858418 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 1
• Log P: 3.02
• LOG S: -4.13