N-(2,6-dimethylphenyl)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carboxamide

• ChemBase ID: 506502
• Molecular Formular: C22H23F3N2O2
• Molecular Mass: 404.4254296
• Monoisotopic Mass: 404.17116265
• SMILES: C(=O)(Nc1c(cccc1C)C)N1CC(C(=O)c2ccc(C(F)(F)F)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc(cc1)C(F)(F)F)Nc1c(C)cccc1C
• InChI: InChI=1S/C22H23F3N2O2/c1-14-5-3-6-15(2)19(14)26-21(29)27-12-4-7-17(13-27)20(28)16-8-10-18(11-9-16)22(23,24)25/h3,5-6,8-11,17H,4,7,12-13H2,1-2H3,(H,26,29)
• InChIKey: OTMFTFJQOVMXJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,6-dimethylphenyl)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carboxamide
• IUPAC Traditional name: N-(2,6-dimethylphenyl)-3-[4-(trifluoromethyl)benzoyl]piperidine-1-carboxamide
• Synonyms: N-(2,6-dimethylphenyl)-3-[4-(trifluoromethyl)benzoyl]-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.7988205
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.2127113
• LogD (pH = 7.4): 5.212711
• Log P: 5.2127113
• Molar Refractivity: 107.4922 cm^3
• Polarizability: 39.017593 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.89
• LOG S: -6.55
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 3