2-(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}phenyl)-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 672970
• Molecular Formular: C23H26N4O2
• Molecular Mass: 390.47814
• Monoisotopic Mass: 390.20557609
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1cc(CN2CC(COC)CCC2)ccc1
• Canonical SMILES: COCC1CCCN(C1)Cc1cccc(c1)c1[nH]c(=O)cc(n1)c1cccnc1
• InChI: InChI=1S/C23H26N4O2/c1-29-16-18-6-4-10-27(15-18)14-17-5-2-7-19(11-17)23-25-21(12-22(28)26-23)20-8-3-9-24-13-20/h2-3,5,7-9,11-13,18H,4,6,10,14-16H2,1H3,(H,25,26,28)
• InChIKey: XNNZNWZAPOPVBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}phenyl)-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}phenyl)-6-(pyridin-3-yl)-3H-pyrimidin-4-one
• Synonyms: 2-(3-{[3-(methoxymethyl)piperidin-1-yl]methyl}phenyl)-6-pyridin-3-ylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.332881
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.373541
• LogD (pH = 7.4): 0.2135595
• Log P: 1.2966067
• Molar Refractivity: 115.2838 cm^3
• Polarizability: 43.626198 Å^3
• Polar Surface Area: 66.82 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: 1.67
• LOG S: -3.48
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 6