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

• ChemBase ID: 510803
• Molecular Formular: C23H26N4O2
• Molecular Mass: 390.47814
• Monoisotopic Mass: 390.20557609
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN2CC(COC)CCC2)cc1
• Canonical SMILES: COCC1CCCN(C1)Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1ccncc1
• InChI: InChI=1S/C23H26N4O2/c1-29-16-18-3-2-12-27(15-18)14-17-4-6-20(7-5-17)23-25-21(13-22(28)26-23)19-8-10-24-11-9-19/h4-11,13,18H,2-3,12,14-16H2,1H3,(H,25,26,28)
• InChIKey: QGOQPSRGUMBSCE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.760987
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.4518329
• LogD (pH = 7.4): 0.04449828
• Log P: 1.1763816
• Molar Refractivity: 115.2838 cm^3
• Polarizability: 43.62542 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