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

• ChemBase ID: 595730
• Molecular Formular: C21H21FN4O
• Molecular Mass: 364.4160432
• Monoisotopic Mass: 364.16993953
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1cc(CN2CCC(CC2)F)ccc1
• Canonical SMILES: FC1CCN(CC1)Cc1cccc(c1)c1nc(cc(=O)[nH]1)c1ccncc1
• InChI: InChI=1S/C21H21FN4O/c22-18-6-10-26(11-7-18)14-15-2-1-3-17(12-15)21-24-19(13-20(27)25-21)16-4-8-23-9-5-16/h1-5,8-9,12-13,18H,6-7,10-11,14H2,(H,24,25,27)
• InChIKey: OWFNAACKCFFIEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.924712
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1802187
• LogD (pH = 7.4): 0.5771217
• Log P: 1.1507313
• Molar Refractivity: 104.1213 cm^3
• Polarizability: 38.92936 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: 2.26
• LOG S: -3.79
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4