[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]({[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl})methylamine

• ChemBase ID: 513302
• Molecular Formular: C25H28FN5O
• Molecular Mass: 433.5211232
• Monoisotopic Mass: 433.22778876
• SMILES: c1(c(nn(c1)c1ccccc1)c1c(cc(cc1)OC)F)CN(CCc1c([nH]nc1C)C)C
• Canonical SMILES: COc1ccc(c(c1)F)c1nn(cc1CN(CCc1c(C)n[nH]c1C)C)c1ccccc1
• InChI: InChI=1S/C25H28FN5O/c1-17-22(18(2)28-27-17)12-13-30(3)15-19-16-31(20-8-6-5-7-9-20)29-25(19)23-11-10-21(32-4)14-24(23)26/h5-11,14,16H,12-13,15H2,1-4H3,(H,27,28)
• InChIKey: FQHLBNZGTPFXIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]({[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl})methylamine
• IUPAC Traditional name: [2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]({[3-(2-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl})methylamine
• Synonyms: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-{[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-methylethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.27858
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4393454
• LogD (pH = 7.4): 3.0085142
• Log P: 4.666817
• Molar Refractivity: 127.2024 cm^3
• Polarizability: 49.27611 Å^3
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.47
• LOG S: -5.76
• Polar Surface Area: 58.97 Å^2
• Rotatable Bonds: 7