4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-{[3-(trifluoromethyl)phenyl]methyl}piperidine

• ChemBase ID: 558300
• Molecular Formular: C17H20F3N3O
• Molecular Mass: 339.3554096
• Monoisotopic Mass: 339.15584694
• SMILES: n1c(noc1C)CC1CCN(Cc2cc(C(F)(F)F)ccc2)CC1
• Canonical SMILES: Cc1onc(n1)CC1CCN(CC1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C17H20F3N3O/c1-12-21-16(22-24-12)10-13-5-7-23(8-6-13)11-14-3-2-4-15(9-14)17(18,19)20/h2-4,9,13H,5-8,10-11H2,1H3
• InChIKey: JMKKIFHQEURANT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-{[3-(trifluoromethyl)phenyl]methyl}piperidine
• IUPAC Traditional name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-{[3-(trifluoromethyl)phenyl]methyl}piperidine
• Synonyms: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-[3-(trifluoromethyl)benzyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4976008
• LogD (pH = 7.4): 3.2228072
• Log P: 3.7334983
• Molar Refractivity: 86.6269 cm^3
• Polarizability: 31.485653 Å^3
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.64
• LOG S: -2.92
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 5