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

• ChemBase ID: 742552
• Molecular Formular: C17H22F3NO2
• Molecular Mass: 329.3572896
• Monoisotopic Mass: 329.16026361
• SMILES: C(c1c(CCC2CN(C(=O)CCO)CCC2)cccc1)(F)(F)F
• Canonical SMILES: OCCC(=O)N1CCCC(C1)CCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C17H22F3NO2/c18-17(19,20)15-6-2-1-5-14(15)8-7-13-4-3-10-21(12-13)16(23)9-11-22/h1-2,5-6,13,22H,3-4,7-12H2
• InChIKey: ZGAODFLPTCRQJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Log P: 2.9529572
• Molar Refractivity: 82.5452 cm^3
• Polarizability: 30.843348 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.771118
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9529572
• LogD (pH = 7.4): 2.9529572

供应商提供(Chembridge)

• Log P: 3.14
• LOG S: -4.28
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 6
• H Acceptors: 2
• H Donor: 1