1-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-2-(2-ethyl-1H-imidazol-1-yl)ethan-1-one

• ChemBase ID: 546110
• Molecular Formular: C20H25F2N3O
• Molecular Mass: 361.4288064
• Monoisotopic Mass: 361.19656888
• SMILES: n1(c(ncc1)CC)CC(=O)N1CC(CCc2c(F)cccc2F)CCC1
• Canonical SMILES: CCc1nccn1CC(=O)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C20H25F2N3O/c1-2-19-23-10-12-24(19)14-20(26)25-11-4-5-15(13-25)8-9-16-17(21)6-3-7-18(16)22/h3,6-7,10,12,15H,2,4-5,8-9,11,13-14H2,1H3
• InChIKey: JQYGGYWTQGAOPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-2-(2-ethyl-1H-imidazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-{3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl}-2-(2-ethylimidazol-1-yl)ethanone
• Synonyms: 3-[2-(2,6-difluorophenyl)ethyl]-1-[(2-ethyl-1H-imidazol-1-yl)acetyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.5616832
• LogD (pH = 7.4): 3.3688705
• Log P: 3.5441294
• Molar Refractivity: 97.0207 cm^3
• Polarizability: 36.677284 Å^3
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.66
• LOG S: -4.96
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 6