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

• ChemBase ID: 518653
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN2CCC(CC2)CO)cc1
• Canonical SMILES: OCC1CCN(CC1)Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1ccncc1
• InChI: InChI=1S/C22H24N4O2/c27-15-17-7-11-26(12-8-17)14-16-1-3-19(4-2-16)22-24-20(13-21(28)25-22)18-5-9-23-10-6-18/h1-6,9-10,13,17,27H,7-8,11-12,14-15H2,(H,24,25,28)
• InChIKey: FZLKKUJORWCMSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.214658
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.8944956
• LogD (pH = 7.4): -0.19967128
• Log P: 0.73031914
• Molar Refractivity: 110.6314 cm^3
• Polarizability: 41.709503 Å^3
• Polar Surface Area: 77.82 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.1
• LOG S: -2.88
• Polar Surface Area: 82.11 Å^2
• Rotatable Bonds: 5