1-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)ethan-1-one

• ChemBase ID: 341659
• Molecular Formular: C16H20F3NO
• Molecular Mass: 299.3313096
• Monoisotopic Mass: 299.14969893
• SMILES: C(c1c(CCC2CN(C(=O)C)CCC2)cccc1)(F)(F)F
• Canonical SMILES: CC(=O)N1CCCC(C1)CCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C16H20F3NO/c1-12(21)20-10-4-5-13(11-20)8-9-14-6-2-3-7-15(14)16(17,18)19/h2-3,6-7,13H,4-5,8-11H2,1H3
• InChIKey: CGHFITXDMFFSJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)ethan-1-one
• IUPAC Traditional name: 1-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)ethanone
• Synonyms: 1-acetyl-3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.5331924
• LogD (pH = 7.4): 3.5331926
• Log P: 3.5331926
• Molar Refractivity: 76.1436 cm^3
• Polarizability: 28.338547 Å^3
• Polar Surface Area: 20.31 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 1
• H Donor: 0
• Log P: 3.33
• LOG S: -3.63
• Polar Surface Area: 20.31 Å^2
• Rotatable Bonds: 3