5-({3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}methyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

• ChemBase ID: 748212
• Molecular Formular: C19H21F2N5O
• Molecular Mass: 373.3997464
• Monoisotopic Mass: 373.17141676
• SMILES: n12c(ncn2)[nH]c(cc1=O)CN1CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: Fc1cccc(c1CCC1CCCN(C1)Cc1cc(=O)n2c([nH]1)ncn2)F
• InChI: InChI=1S/C19H21F2N5O/c20-16-4-1-5-17(21)15(16)7-6-13-3-2-8-25(10-13)11-14-9-18(27)26-19(24-14)22-12-23-26/h1,4-5,9,12-13H,2-3,6-8,10-11H2,(H,22,23,24)
• InChIKey: FTJCVQCCLYFIMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}methyl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
• IUPAC Traditional name: 5-({3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}methyl)-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
• Synonyms: 5-({3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}methyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.422319
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0828885
• LogD (pH = 7.4): 2.8222163
• Log P: 3.4015994
• Molar Refractivity: 101.654 cm^3
• Polarizability: 36.455803 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.64
• LOG S: -4.02
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 5