6-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridin-3-ol

• ChemBase ID: 734742
• Molecular Formular: C20H21F3N2O2
• Molecular Mass: 378.3881496
• Monoisotopic Mass: 378.15551258
• SMILES: N1(C(=O)c2ncc(cc2)O)CC(CCc2c(C(F)(F)F)cccc2)CCC1
• Canonical SMILES: Oc1ccc(nc1)C(=O)N1CCCC(C1)CCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H21F3N2O2/c21-20(22,23)17-6-2-1-5-15(17)8-7-14-4-3-11-25(13-14)19(27)18-10-9-16(26)12-24-18/h1-2,5-6,9-10,12,14,26H,3-4,7-8,11,13H2
• InChIKey: RQTJCUCHXGUSKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridin-3-ol
• IUPAC Traditional name: 6-(3-{2-[2-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridin-3-ol
• Synonyms: 6-[(3-{2-[2-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)carbonyl]-3-pyridinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.8232603
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.2499485
• LogD (pH = 7.4): 4.116175
• Log P: 4.2519794
• Molar Refractivity: 96.2661 cm^3
• Polarizability: 35.618412 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.88
• LOG S: -5.27
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5