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

• ChemBase ID: 762085
• Molecular Formular: C23H26N4O2
• Molecular Mass: 390.47814
• Monoisotopic Mass: 390.20557609
• SMILES: N1(C(C(=O)Nc2c(c3ccc(cc3)OC)cccc2)CCC1)Cc1nc([nH]c1)C
• Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN1Cc1c[nH]c(n1)C
• InChI: InChI=1S/C23H26N4O2/c1-16-24-14-18(25-16)15-27-13-5-8-22(27)23(28)26-21-7-4-3-6-20(21)17-9-11-19(29-2)12-10-17/h3-4,6-7,9-12,14,22H,5,8,13,15H2,1-2H3,(H,24,25)(H,26,28)
• InChIKey: XSEKRZVSRWPKGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.708501
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4334226
• LogD (pH = 7.4): 2.872611
• Log P: 3.0203023
• Molar Refractivity: 114.7216 cm^3
• Polarizability: 45.02387 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.47
• LOG S: -4.02
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5