2-({3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}methyl)-3,5-dimethyl-1,4-dihydropyridin-4-one

• ChemBase ID: 828691
• Molecular Formular: C21H26F2N2O
• Molecular Mass: 360.4407464
• Monoisotopic Mass: 360.2013199
• SMILES: c1(c([nH]cc(c1=O)C)CN1CC(CCc2c(F)cccc2F)CCC1)C
• Canonical SMILES: Fc1cccc(c1CCC1CCCN(C1)Cc1[nH]cc(c(=O)c1C)C)F
• InChI: InChI=1S/C21H26F2N2O/c1-14-11-24-20(15(2)21(14)26)13-25-10-4-5-16(12-25)8-9-17-18(22)6-3-7-19(17)23/h3,6-7,11,16H,4-5,8-10,12-13H2,1-2H3,(H,24,26)
• InChIKey: HNWVDJZGFPVLTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}methyl)-3,5-dimethyl-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 2-({3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}methyl)-3,5-dimethyl-1H-pyridin-4-one
• Synonyms: 2-({3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}methyl)-3,5-dimethyl-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.837921
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8993641
• LogD (pH = 7.4): 3.6709871
• Log P: 4.452446
• Molar Refractivity: 101.7636 cm^3
• Polarizability: 37.98869 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.47
• LOG S: -4.64
• Polar Surface Area: 36.1 Å^2
• Rotatable Bonds: 5