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

• ChemBase ID: 584501
• Molecular Formular: C20H21F3N2O2
• Molecular Mass: 378.3881496
• Monoisotopic Mass: 378.15551258
• SMILES: C(=O)(N1CC(CCc2cc(C(F)(F)F)ccc2)CCC1)c1c(nccc1)O
• Canonical SMILES: O=C(c1cccnc1O)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H21F3N2O2/c21-20(22,23)16-6-1-4-14(12-16)8-9-15-5-3-11-25(13-15)19(27)17-7-2-10-24-18(17)26/h1-2,4,6-7,10,12,15H,3,5,8-9,11,13H2,(H,24,26)
• InChIKey: UOXQDKUWGUPOIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.017829
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.110555
• LogD (pH = 7.4): 5.1095552
• Log P: 5.1105866
• Molar Refractivity: 96.9516 cm^3
• Polarizability: 35.61764 Å^3
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.68
• LOG S: -4.25
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5