4-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}-1,2-dimethylpiperazine

• ChemBase ID: 319887
• Molecular Formular: C23H27FN4
• Molecular Mass: 378.4856832
• Monoisotopic Mass: 378.2219751
• SMILES: c1(c(nn(c1)c1cc(ccc1)C)c1cc(F)ccc1)CN1CC(N(CC1)C)C
• Canonical SMILES: CN1CCN(CC1C)Cc1cn(nc1c1cccc(c1)F)c1cccc(c1)C
• InChI: InChI=1S/C23H27FN4/c1-17-6-4-9-22(12-17)28-16-20(15-27-11-10-26(3)18(2)14-27)23(25-28)19-7-5-8-21(24)13-19/h4-9,12-13,16,18H,10-11,14-15H2,1-3H3
• InChIKey: KDIOISZWWDETFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}-1,2-dimethylpiperazine
• IUPAC Traditional name: 4-{[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl}-1,2-dimethylpiperazine
• Synonyms: 4-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}-1,2-dimethylpiperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9809225
• LogD (pH = 7.4): 3.7077212
• Log P: 4.953355
• Molar Refractivity: 113.4531 cm^3
• Polarizability: 45.040176 Å^3
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.7
• LOG S: -4.11
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 4