{[1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[2-(1-methyl-1H-pyrazol-4-yl)ethyl]amine

• ChemBase ID: 865960
• Molecular Formular: C24H25F2N5
• Molecular Mass: 421.4856064
• Monoisotopic Mass: 421.20780227
• SMILES: n1(nc(c(c1)CN(CCc1cn(nc1)C)C)c1c(C)cccc1)c1c(cc(cc1)F)F
• Canonical SMILES: CN(Cc1cn(nc1c1ccccc1C)c1ccc(cc1F)F)CCc1cnn(c1)C
• InChI: InChI=1S/C24H25F2N5/c1-17-6-4-5-7-21(17)24-19(15-29(2)11-10-18-13-27-30(3)14-18)16-31(28-24)23-9-8-20(25)12-22(23)26/h4-9,12-14,16H,10-11,15H2,1-3H3
• InChIKey: ZVJBOKWOEBFMCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[2-(1-methyl-1H-pyrazol-4-yl)ethyl]amine
• IUPAC Traditional name: {[1-(2,4-difluorophenyl)-3-(2-methylphenyl)pyrazol-4-yl]methyl}(methyl)[2-(1-methylpyrazol-4-yl)ethyl]amine
• Synonyms: N-{[1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.0566888
• LogD (pH = 7.4): 3.6349616
• Log P: 5.2733564
• Molar Refractivity: 131.4716 cm^3
• Polarizability: 46.395252 Å^3
• Polar Surface Area: 38.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.56
• LOG S: -6.22
• Polar Surface Area: 38.88 Å^2
• Rotatable Bonds: 7