N-butyl-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide

• ChemBase ID: 465457
• Molecular Formular: C18H23F3N2O2
• Molecular Mass: 356.3826296
• Monoisotopic Mass: 356.17116265
• SMILES: N1(C(=O)CCC(C1)C(=O)NCCCC)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: CCCCNC(=O)C1CCC(=O)N(C1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H23F3N2O2/c1-2-3-9-22-17(25)14-7-8-16(24)23(12-14)11-13-5-4-6-15(10-13)18(19,20)21/h4-6,10,14H,2-3,7-9,11-12H2,1H3,(H,22,25)
• InChIKey: UDNMRVOMWIWVMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-butyl-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide
• IUPAC Traditional name: N-butyl-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide
• Synonyms: N-butyl-6-oxo-1-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.197012
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.8102412
• LogD (pH = 7.4): 2.8102415
• Log P: 2.8102415
• Molar Refractivity: 89.0203 cm^3
• Polarizability: 33.359875 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.98
• LOG S: -4.43
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 4