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

• ChemBase ID: 743318
• Molecular Formular: C21H20F2N4O
• Molecular Mass: 382.4065064
• Monoisotopic Mass: 382.16051772
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN2CC(F)(F)CCC2)cc1
• Canonical SMILES: O=c1cc(nc([nH]1)c1ccc(cc1)CN1CCCC(C1)(F)F)c1cccnc1
• InChI: InChI=1S/C21H20F2N4O/c22-21(23)8-2-10-27(14-21)13-15-4-6-16(7-5-15)20-25-18(11-19(28)26-20)17-3-1-9-24-12-17/h1,3-7,9,11-12H,2,8,10,13-14H2,(H,25,26,28)
• InChIKey: RWIPQQDSROSFHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.542745
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8095592
• LogD (pH = 7.4): 2.208547
• Log P: 2.2444582
• Molar Refractivity: 104.4085 cm^3
• Polarizability: 38.657623 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