4-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridine

• ChemBase ID: 687663
• Molecular Formular: C20H21F3N2O
• Molecular Mass: 362.3887496
• Monoisotopic Mass: 362.16059796
• SMILES: N1(C(=O)c2ccncc2)CC(CCc2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: O=C(c1ccncc1)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H21F3N2O/c21-20(22,23)18-5-1-3-15(13-18)6-7-16-4-2-12-25(14-16)19(26)17-8-10-24-11-9-17/h1,3,5,8-11,13,16H,2,4,6-7,12,14H2
• InChIKey: CSYVHQIEXKPZRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridine
• IUPAC Traditional name: 4-(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine-1-carbonyl)pyridine
• Synonyms: 4-[(3-{2-[3-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)carbonyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.1668253
• LogD (pH = 7.4): 4.169658
• Log P: 4.1696944
• Molar Refractivity: 94.6572 cm^3
• Polarizability: 34.948463 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: 3.22
• LOG S: -4.59
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5