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

• ChemBase ID: 820927
• Molecular Formular: C16H21F3N2O3
• Molecular Mass: 346.3447496
• Monoisotopic Mass: 346.1504272
• SMILES: c1(c(=O)n(CC(=O)N2C(CCOC)CCCC2)ccc1)C(F)(F)F
• Canonical SMILES: COCCC1CCCCN1C(=O)Cn1cccc(c1=O)C(F)(F)F
• InChI: InChI=1S/C16H21F3N2O3/c1-24-10-7-12-5-2-3-9-21(12)14(22)11-20-8-4-6-13(15(20)23)16(17,18)19/h4,6,8,12H,2-3,5,7,9-11H2,1H3
• InChIKey: KSRCGFBCJYXOGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.260351
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.0420258
• LogD (pH = 7.4): 1.0420258
• Log P: 1.0420258
• Molar Refractivity: 83.6529 cm^3
• Polarizability: 30.768126 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.68
• LOG S: -3.16
• Polar Surface Area: 51.54 Å^2
• Rotatable Bonds: 6