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

• ChemBase ID: 325242
• Molecular Formular: C23H24FN5
• Molecular Mass: 389.4685632
• Monoisotopic Mass: 389.20157401
• SMILES: n1n(cc(c1c1ccc(cc1)F)CNCCc1nc(c[nH]1)C)c1ccc(cc1)C
• Canonical SMILES: Fc1ccc(cc1)c1nn(cc1CNCCc1[nH]cc(n1)C)c1ccc(cc1)C
• InChI: InChI=1S/C23H24FN5/c1-16-3-9-21(10-4-16)29-15-19(14-25-12-11-22-26-13-17(2)27-22)23(28-29)18-5-7-20(24)8-6-18/h3-10,13,15,25H,11-12,14H2,1-2H3,(H,26,27)
• InChIKey: HYNDEBBGYDBODO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.023364
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.2007315
• LogD (pH = 7.4): 2.3454149
• Log P: 4.3541646
• Molar Refractivity: 113.8748 cm^3
• Polarizability: 44.937042 Å^3
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.01
• LOG S: -6.34
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 7