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

• ChemBase ID: 345333
• Molecular Formular: C26H32N4O2
• Molecular Mass: 432.55788
• Monoisotopic Mass: 432.25252628
• SMILES: c1(c(nn(c1)CC)C)CN1CCC(C(=O)Nc2c(c3cc(OC)ccc3)cccc2)CC1
• Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cn(nc1C)CC
• InChI: InChI=1S/C26H32N4O2/c1-4-30-18-22(19(2)28-30)17-29-14-12-20(13-15-29)26(31)27-25-11-6-5-10-24(25)21-8-7-9-23(16-21)32-3/h5-11,16,18,20H,4,12-15,17H2,1-3H3,(H,27,31)
• InChIKey: JANIPODKMNXYOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.356537
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1521243
• LogD (pH = 7.4): 2.925856
• Log P: 3.8276474
• Molar Refractivity: 141.1028 cm^3
• Polarizability: 50.46976 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.68
• LOG S: -5.17
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5