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

• ChemBase ID: 335422
• Molecular Formular: C20H21F3N2O
• Molecular Mass: 362.3887496
• Monoisotopic Mass: 362.16059796
• SMILES: N1(C(=O)c2ncccc2)CC(CCc2c(C(F)(F)F)cccc2)CCC1
• Canonical SMILES: O=C(c1ccccn1)N1CCCC(C1)CCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C20H21F3N2O/c21-20(22,23)17-8-2-1-7-16(17)11-10-15-6-5-13-25(14-15)19(26)18-9-3-4-12-24-18/h1-4,7-9,12,15H,5-6,10-11,13-14H2
• InChIKey: UITAXTQSSGSTTA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.555529
• LogD (pH = 7.4): 4.555545
• Log P: 4.555545
• Molar Refractivity: 94.2852 cm^3
• Polarizability: 34.954567 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.6
• LOG S: -4.92
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5