N-[4-(3-methoxyphenyl)phenyl]-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidine-2-carboxamide

• ChemBase ID: 639706
• Molecular Formular: C23H26N4O2
• Molecular Mass: 390.47814
• Monoisotopic Mass: 390.20557609
• SMILES: N1(C(C(=O)Nc2ccc(c3cc(OC)ccc3)cc2)CCC1)Cc1cn(nc1)C
• Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN1Cc1cnn(c1)C
• InChI: InChI=1S/C23H26N4O2/c1-26-15-17(14-24-26)16-27-12-4-7-22(27)23(28)25-20-10-8-18(9-11-20)19-5-3-6-21(13-19)29-2/h3,5-6,8-11,13-15,22H,4,7,12,16H2,1-2H3,(H,25,28)
• InChIKey: INAZTLIRAMPBDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(3-methoxyphenyl)phenyl]-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: N-[4-(3-methoxyphenyl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
• Synonyms: N-(3'-methoxy-4-biphenylyl)-1-[(1-methyl-1H-pyrazol-4-yl)methyl]prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.309544
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8994948
• LogD (pH = 7.4): 3.2299075
• Log P: 3.3620956
• Molar Refractivity: 126.7517 cm^3
• Polarizability: 45.01264 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.52
• LOG S: -4.21
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5