2-(4-{[3-(aminomethyl)piperidin-1-yl]methyl}phenyl)-5-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 452534
• Molecular Formular: C19H23F3N4O
• Molecular Mass: 380.4073296
• Monoisotopic Mass: 380.18239604
• SMILES: c1(nc([nH]c(=O)c1C)c1ccc(CN2CC(CN)CCC2)cc1)C(F)(F)F
• Canonical SMILES: NCC1CCCN(C1)Cc1ccc(cc1)c1nc(c(c(=O)[nH]1)C)C(F)(F)F
• InChI: InChI=1S/C19H23F3N4O/c1-12-16(19(20,21)22)24-17(25-18(12)27)15-6-4-13(5-7-15)10-26-8-2-3-14(9-23)11-26/h4-7,14H,2-3,8-11,23H2,1H3,(H,24,25,27)
• InChIKey: WDRYLKMRMKZAJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[3-(aminomethyl)piperidin-1-yl]methyl}phenyl)-5-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-(4-{[3-(aminomethyl)piperidin-1-yl]methyl}phenyl)-5-methyl-6-(trifluoromethyl)-3H-pyrimidin-4-one
• Synonyms: 2-(4-{[3-(aminomethyl)piperidin-1-yl]methyl}phenyl)-5-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.8574734
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.4030433
• LogD (pH = 7.4): -0.42459255
• Log P: 1.1591215
• Molar Refractivity: 99.5416 cm^3
• Polarizability: 36.733456 Å^3
• Polar Surface Area: 70.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.99
• LOG S: -3.67
• Polar Surface Area: 75.01 Å^2
• Rotatable Bonds: 4