{[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine

• ChemBase ID: 572223
• Molecular Formular: C24H26FN5O
• Molecular Mass: 419.4945432
• Monoisotopic Mass: 419.2121387
• SMILES: n1(nc(c(c1)CN(Cc1nc(c[nH]1)C)C)c1cc(c(cc1)OC)F)c1c(C)cccc1
• Canonical SMILES: COc1ccc(cc1F)c1nn(cc1CN(Cc1[nH]cc(n1)C)C)c1ccccc1C
• InChI: InChI=1S/C24H26FN5O/c1-16-7-5-6-8-21(16)30-14-19(13-29(3)15-23-26-12-17(2)27-23)24(28-30)18-9-10-22(31-4)20(25)11-18/h5-12,14H,13,15H2,1-4H3,(H,26,27)
• InChIKey: AHDDBLNLKFTEFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine
• IUPAC Traditional name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine
• Synonyms: 1-[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010586
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.079292
• LogD (pH = 7.4): 4.249346
• Log P: 4.3425283
• Molar Refractivity: 120.9333 cm^3
• Polarizability: 47.51563 Å^3
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.23
• LOG S: -5.3
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 6