N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]-1H-imidazole-2-carboxamide

• ChemBase ID: 827789
• Molecular Formular: C20H25F3N4O
• Molecular Mass: 394.4339096
• Monoisotopic Mass: 394.1980461
• SMILES: C(=O)(c1ncc[nH]1)N(CC1CN(CCc2cc(C(F)(F)F)ccc2)CCC1)C
• Canonical SMILES: CN(C(=O)c1ncc[nH]1)CC1CCCN(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H25F3N4O/c1-26(19(28)18-24-8-9-25-18)13-16-5-3-10-27(14-16)11-7-15-4-2-6-17(12-15)20(21,22)23/h2,4,6,8-9,12,16H,3,5,7,10-11,13-14H2,1H3,(H,24,25)
• InChIKey: NKNJNPFNRMJKIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]-1H-imidazole-2-carboxamide
• IUPAC Traditional name: N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]-1H-imidazole-2-carboxamide
• Synonyms: N-methyl-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]-1H-imidazole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.9052725
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.25481194
• LogD (pH = 7.4): 1.3360156
• Log P: 2.5815215
• Molar Refractivity: 102.8734 cm^3
• Polarizability: 37.915337 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.67
• LOG S: -4.36
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 7