2-(4-{[benzyl(methyl)amino]methyl}phenyl)-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 695305
• Molecular Formular: C24H22N4O
• Molecular Mass: 382.45768
• Monoisotopic Mass: 382.17936134
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN(Cc2ccccc2)C)cc1
• Canonical SMILES: CN(Cc1ccccc1)Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1cccnc1
• InChI: InChI=1S/C24H22N4O/c1-28(16-18-6-3-2-4-7-18)17-19-9-11-20(12-10-19)24-26-22(14-23(29)27-24)21-8-5-13-25-15-21/h2-15H,16-17H2,1H3,(H,26,27,29)
• InChIKey: KBYYOWFBHUVWFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[benzyl(methyl)amino]methyl}phenyl)-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-(4-{[benzyl(methyl)amino]methyl}phenyl)-6-(pyridin-3-yl)-3H-pyrimidin-4-one
• Synonyms: 2-(4-{[benzyl(methyl)amino]methyl}phenyl)-6-pyridin-3-ylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.168289
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.16017044
• LogD (pH = 7.4): 1.8927151
• Log P: 2.722274
• Molar Refractivity: 116.7017 cm^3
• Polarizability: 44.075813 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.14
• LOG S: -4.67
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 6