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

• ChemBase ID: 839000
• Molecular Formular: C21H20F2N4O
• Molecular Mass: 382.4065064
• Monoisotopic Mass: 382.16051772
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1cc(CN2CCC(CC2)(F)F)ccc1
• Canonical SMILES: O=c1cc(nc([nH]1)c1cccc(c1)CN1CCC(CC1)(F)F)c1ccncc1
• InChI: InChI=1S/C21H20F2N4O/c22-21(23)6-10-27(11-7-21)14-15-2-1-3-17(12-15)20-25-18(13-19(28)26-20)16-4-8-24-9-5-16/h1-5,8-9,12-13H,6-7,10-11,14H2,(H,25,26,28)
• InChIKey: XVQNDIWFPPGYGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.61536
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.15416232
• LogD (pH = 7.4): 1.8627224
• Log P: 2.1289065
• Molar Refractivity: 103.6917 cm^3
• Polarizability: 38.656727 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: 1.95
• LOG S: -3.65
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4