1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

• ChemBase ID: 325617
• Molecular Formular: C26H32N4O2
• Molecular Mass: 432.55788
• Monoisotopic Mass: 432.25252628
• SMILES: c1([nH]c(nc1C)CC)CN1CC(C(=O)Nc2c(c3ccc(cc3)OC)cccc2)CCC1
• Canonical SMILES: CCc1nc(c([nH]1)CN1CCCC(C1)C(=O)Nc1ccccc1c1ccc(cc1)OC)C
• InChI: InChI=1S/C26H32N4O2/c1-4-25-27-18(2)24(28-25)17-30-15-7-8-20(16-30)26(31)29-23-10-6-5-9-22(23)19-11-13-21(32-3)14-12-19/h5-6,9-14,20H,4,7-8,15-17H2,1-3H3,(H,27,28)(H,29,31)
• InChIKey: HYZUVBYESPFUEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[(2-ethyl-5-methyl-3H-imidazol-4-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
• Synonyms: 1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-N-(4'-methoxy-2-biphenylyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.306688
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.63803214
• LogD (pH = 7.4): 2.8257203
• Log P: 3.8240185
• Molar Refractivity: 129.1967 cm^3
• Polarizability: 50.481503 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.46
• LOG S: -5.09
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5