{[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]methyl}({1-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl})amine

• ChemBase ID: 850863
• Molecular Formular: C24H26FN5
• Molecular Mass: 403.4951432
• Monoisotopic Mass: 403.21722408
• SMILES: n1(c(c(cn1)C(NCc1c(n2nccc2)cc(cc1C)C)C)C)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)n1ncc(c1C)C(NCc1c(C)cc(cc1n1cccn1)C)C
• InChI: InChI=1S/C24H26FN5/c1-16-11-17(2)22(24(12-16)29-10-6-9-27-29)14-26-18(3)23-15-28-30(19(23)4)21-8-5-7-20(25)13-21/h5-13,15,18,26H,14H2,1-4H3
• InChIKey: ZXYVXLIXTOULRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]methyl}({1-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl})amine
• IUPAC Traditional name: {[2,4-dimethyl-6-(pyrazol-1-yl)phenyl]methyl}({1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl})amine
• Synonyms: N-[2,4-dimethyl-6-(1H-pyrazol-1-yl)benzyl]-1-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2478836
• LogD (pH = 7.4): 3.8103185
• Log P: 5.213386
• Molar Refractivity: 120.5093 cm^3
• Polarizability: 46.080788 Å^3
• Polar Surface Area: 47.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.6
• LOG S: -6.46
• Polar Surface Area: 47.67 Å^2
• Rotatable Bonds: 6