3-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,5,6-trimethyl-1,2-dihydropyridin-2-one

• ChemBase ID: 335962
• Molecular Formular: C22H26F2N2O2
• Molecular Mass: 388.4508464
• Monoisotopic Mass: 388.19623452
• SMILES: c1(c(=O)n(c(c(c1)C)C)C)C(=O)N1CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: O=C(c1cc(C)c(n(c1=O)C)C)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C22H26F2N2O2/c1-14-12-18(21(27)25(3)15(14)2)22(28)26-11-5-6-16(13-26)9-10-17-19(23)7-4-8-20(17)24/h4,7-8,12,16H,5-6,9-11,13H2,1-3H3
• InChIKey: RNJMRXXNNAPVMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,5,6-trimethyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,5,6-trimethylpyridin-2-one
• Synonyms: 3-({3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)-1,5,6-trimethyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.4373074
• LogD (pH = 7.4): 3.4373088
• Log P: 3.4373088
• Molar Refractivity: 107.0764 cm^3
• Polarizability: 39.549576 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.67
• LOG S: -5.17
• Polar Surface Area: 42.31 Å^2
• Rotatable Bonds: 4