1-(1,2-oxazole-5-carbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine

• ChemBase ID: 697193
• Molecular Formular: C18H19F3N2O2
• Molecular Mass: 352.3508696
• Monoisotopic Mass: 352.13986252
• SMILES: C(=O)(c1oncc1)N1CC(CCc2cc(C(F)(F)F)ccc2)CCC1
• Canonical SMILES: O=C(c1ccno1)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H19F3N2O2/c19-18(20,21)15-5-1-3-13(11-15)6-7-14-4-2-10-23(12-14)17(24)16-8-9-22-25-16/h1,3,5,8-9,11,14H,2,4,6-7,10,12H2
• InChIKey: KAFPZBSRFVWTBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1,2-oxazole-5-carbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine
• IUPAC Traditional name: 1-(1,2-oxazole-5-carbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine
• Synonyms: 1-(5-isoxazolylcarbonyl)-3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.6719134
• LogD (pH = 7.4): 3.6719136
• Log P: 3.6719136
• Molar Refractivity: 88.1336 cm^3
• Polarizability: 31.974775 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.14
• LOG S: -3.6
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 5