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

• ChemBase ID: 692829
• Molecular Formular: C16H20F3NO2
• Molecular Mass: 315.3307096
• Monoisotopic Mass: 315.14461355
• SMILES: C(c1cc(CCC2CN(C(=O)CO)CCC2)ccc1)(F)(F)F
• Canonical SMILES: OCC(=O)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C16H20F3NO2/c17-16(18,19)14-5-1-3-12(9-14)6-7-13-4-2-8-20(10-13)15(22)11-21/h1,3,5,9,13,21H,2,4,6-8,10-11H2
• InChIKey: HRJIKCLUTCAERZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.632769
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7159445
• LogD (pH = 7.4): 2.7159443
• Log P: 2.7159445
• Molar Refractivity: 77.8458 cm^3
• Polarizability: 29.025194 Å^3
• Polar Surface Area: 40.54 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: 2.98
• LOG S: -4.04
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 5