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

• ChemBase ID: 704835
• Molecular Formular: C24H25FN4OS
• Molecular Mass: 436.5449032
• Monoisotopic Mass: 436.17331066
• SMILES: n1(nc(c(c1)CN(Cc1nc(cs1)C)C)c1cc(c(cc1)OC)F)c1c(C)cccc1
• Canonical SMILES: COc1ccc(cc1F)c1nn(cc1CN(Cc1scc(n1)C)C)c1ccccc1C
• InChI: InChI=1S/C24H25FN4OS/c1-16-7-5-6-8-21(16)29-13-19(12-28(3)14-23-26-17(2)15-31-23)24(27-29)18-9-10-22(30-4)20(25)11-18/h5-11,13,15H,12,14H2,1-4H3
• InChIKey: JYKIVPMGKMZHBU-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-1,3-thiazol-2-yl)methyl]amine
• IUPAC Traditional name: {[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methyl}(methyl)[(4-methyl-1,3-thiazol-2-yl)methyl]amine
• Synonyms: 1-[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)-1H-pyrazol-4-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.6432638
• LogD (pH = 7.4): 4.9837418
• Log P: 5.1197915
• Molar Refractivity: 123.1869 cm^3
• Polarizability: 48.458305 Å^3
• Polar Surface Area: 43.18 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: 4.97
• LOG S: -5.36
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 6