2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)propane-1,3-diol

• ChemBase ID: 690025
• Molecular Formular: C17H24F3NO2
• Molecular Mass: 331.3731696
• Monoisotopic Mass: 331.17591367
• SMILES: C(c1cc(CCC2CN(C(CO)CO)CCC2)ccc1)(F)(F)F
• Canonical SMILES: OCC(N1CCCC(C1)CCc1cccc(c1)C(F)(F)F)CO
• InChI: InChI=1S/C17H24F3NO2/c18-17(19,20)15-5-1-3-13(9-15)6-7-14-4-2-8-21(10-14)16(11-22)12-23/h1,3,5,9,14,16,22-23H,2,4,6-8,10-12H2
• InChIKey: GNMCWIKGWNQGTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)propane-1,3-diol
• IUPAC Traditional name: 2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)propane-1,3-diol
• Synonyms: 2-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)-1,3-propanediol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.738148
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.33499306
• LogD (pH = 7.4): 1.101757
• Log P: 2.9858613
• Molar Refractivity: 84.1272 cm^3
• Polarizability: 31.741676 Å^3
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.27
• LOG S: -4.25
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 7