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

• ChemBase ID: 817633
• Molecular Formular: C24H25FN4O2
• Molecular Mass: 420.4793032
• Monoisotopic Mass: 420.19615428
• SMILES: c1(c(nn(c1)c1c(C)cccc1)c1cc(c(cc1)OC)F)CN(C(c1nocc1)C)C
• Canonical SMILES: COc1ccc(cc1F)c1nn(cc1CN(C(c1nocc1)C)C)c1ccccc1C
• InChI: InChI=1S/C24H25FN4O2/c1-16-7-5-6-8-22(16)29-15-19(14-28(3)17(2)21-11-12-31-27-21)24(26-29)18-9-10-23(30-4)20(25)13-18/h5-13,15,17H,14H2,1-4H3
• InChIKey: ZQLKJILIQNQTRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}(methyl)[1-(1,2-oxazol-3-yl)ethyl]amine
• IUPAC Traditional name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methyl}(methyl)[1-(1,2-oxazol-3-yl)ethyl]amine
• Synonyms: N-{[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]methyl}-1-(3-isoxazolyl)-N-methylethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.8001199
• LogD (pH = 7.4): 5.1367054
• Log P: 5.2712436
• Molar Refractivity: 119.4737 cm^3
• Polarizability: 46.747707 Å^3
• Polar Surface Area: 56.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.42
• LOG S: -4.57
• Polar Surface Area: 56.32 Å^2
• Rotatable Bonds: 6