1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidine-4-carboxamide

• ChemBase ID: 569856
• Molecular Formular: C23H25FN4O
• Molecular Mass: 392.4692032
• Monoisotopic Mass: 392.20123966
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN1CCC(C(=O)N)CC1
• Canonical SMILES: NC(=O)C1CCN(CC1)Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C
• InChI: InChI=1S/C23H25FN4O/c1-16-2-8-21(9-3-16)28-15-19(14-27-12-10-18(11-13-27)23(25)29)22(26-28)17-4-6-20(24)7-5-17/h2-9,15,18H,10-14H2,1H3,(H2,25,29)
• InChIKey: RTZBRLIAHHAMSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}piperidine-4-carboxamide
• Synonyms: 1-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.182531
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.9040369
• LogD (pH = 7.4): 2.5975761
• Log P: 3.9558282
• Molar Refractivity: 113.1883 cm^3
• Polarizability: 44.671047 Å^3
• Polar Surface Area: 64.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.27
• LOG S: -4.2
• Polar Surface Area: 64.15 Å^2
• Rotatable Bonds: 5