ethyl 2-({[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amino)acetate

• ChemBase ID: 523220
• Molecular Formular: C22H24FN3O3
• Molecular Mass: 397.4426632
• Monoisotopic Mass: 397.18016986
• SMILES: c1(c(nn(c1)c1ccccc1)c1c(cc(cc1)OC)F)CN(CC(=O)OCC)C
• Canonical SMILES: CCOC(=O)CN(Cc1cn(nc1c1ccc(cc1F)OC)c1ccccc1)C
• InChI: InChI=1S/C22H24FN3O3/c1-4-29-21(27)15-25(2)13-16-14-26(17-8-6-5-7-9-17)24-22(16)19-11-10-18(28-3)12-20(19)23/h5-12,14H,4,13,15H2,1-3H3
• InChIKey: DYQOSRKWHJRNQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-({[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}(methyl)amino)acetate
• IUPAC Traditional name: ethyl 2-({[3-(2-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl}(methyl)amino)acetate
• Synonyms: ethyl N-{[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-methylglycinate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.2028217
• LogD (pH = 7.4): 3.9713728
• Log P: 3.9992528
• Molar Refractivity: 110.0085 cm^3
• Polarizability: 43.86117 Å^3
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.65
• LOG S: -4.59
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 6