1-{2-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)-1,2-dihydropyridin-2-one

• ChemBase ID: 755964
• Molecular Formular: C17H18F3N3O3
• Molecular Mass: 369.3383296
• Monoisotopic Mass: 369.13002611
• SMILES: c1(c(=O)n(CC(=O)N2C(c3noc(c3)C)CCCC2)ccc1)C(F)(F)F
• Canonical SMILES: O=C(N1CCCCC1c1noc(c1)C)Cn1cccc(c1=O)C(F)(F)F
• InChI: InChI=1S/C17H18F3N3O3/c1-11-9-13(21-26-11)14-6-2-3-8-23(14)15(24)10-22-7-4-5-12(16(22)25)17(18,19)20/h4-5,7,9,14H,2-3,6,8,10H2,1H3
• InChIKey: HDHSSOWZNCGFIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 1-{2-[2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)pyridin-2-one
• Synonyms: 1-{2-[2-(5-methylisoxazol-3-yl)piperidin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.197735
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5512815
• LogD (pH = 7.4): 1.5512825
• Log P: 1.5512825
• Molar Refractivity: 88.5012 cm^3
• Polarizability: 31.962137 Å^3
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.67
• LOG S: -3.32
• Polar Surface Area: 68.34 Å^2
• Rotatable Bonds: 4