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

• ChemBase ID: 547572
• Molecular Formular: C21H24FN3O2
• Molecular Mass: 369.4325632
• Monoisotopic Mass: 369.18525524
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN(CC(O)CO)C
• Canonical SMILES: OCC(CN(Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C)C)O
• InChI: InChI=1S/C21H24FN3O2/c1-15-3-9-19(10-4-15)25-12-17(11-24(2)13-20(27)14-26)21(23-25)16-5-7-18(22)8-6-16/h3-10,12,20,26-27H,11,13-14H2,1-2H3
• InChIKey: WZEUFOYUYCDCRG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.99754
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6768251
• LogD (pH = 7.4): 2.4498713
• Log P: 3.369223
• Molar Refractivity: 105.239 cm^3
• Polarizability: 41.73975 Å^3
• Polar Surface Area: 61.52 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.9
• LOG S: -3.99
• Polar Surface Area: 61.52 Å^2
• Rotatable Bonds: 7