3-[(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)methyl]pyridine

• ChemBase ID: 546602
• Molecular Formular: C20H23F3N2
• Molecular Mass: 348.4052296
• Monoisotopic Mass: 348.18133341
• SMILES: C(c1cc(CCC2CN(Cc3cnccc3)CCC2)ccc1)(F)(F)F
• Canonical SMILES: FC(c1cccc(c1)CCC1CCCN(C1)Cc1cccnc1)(F)F
• InChI: InChI=1S/C20H23F3N2/c21-20(22,23)19-7-1-4-16(12-19)8-9-17-6-3-11-25(14-17)15-18-5-2-10-24-13-18/h1-2,4-5,7,10,12-13,17H,3,6,8-9,11,14-15H2
• InChIKey: GPLUJSANTXLWRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.6231195
• LogD (pH = 7.4): 3.2272756
• Log P: 4.813099
• Molar Refractivity: 94.3281 cm^3
• Polarizability: 35.401344 Å^3
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.3
• LOG S: -3.1
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 6