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

• ChemBase ID: 535928
• Molecular Formular: C21H20F2N4O
• Molecular Mass: 382.4065064
• Monoisotopic Mass: 382.16051772
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN2CC(F)(F)CCC2)cc1
• Canonical SMILES: O=c1cc(nc([nH]1)c1ccc(cc1)CN1CCCC(C1)(F)F)c1ccncc1
• InChI: InChI=1S/C21H20F2N4O/c22-21(23)8-1-11-27(14-21)13-15-2-4-17(5-3-15)20-25-18(12-19(28)26-20)16-6-9-24-10-7-16/h2-7,9-10,12H,1,8,11,13-14H2,(H,25,26,28)
• InChIKey: YXKHXUYUAXDZLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.543522
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8090694
• LogD (pH = 7.4): 2.2085865
• Log P: 2.2444582
• Molar Refractivity: 104.4085 cm^3
• Polarizability: 38.65693 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.85
• LOG S: -4.42
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4