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

• ChemBase ID: 695691
• Molecular Formular: C25H26N4
• Molecular Mass: 382.50074
• Monoisotopic Mass: 382.21574685
• SMILES: n1(nc(c(c1)CNCc1nc(ccc1)C)c1ccccc1)c1c(ccc(c1)C)C
• Canonical SMILES: Cc1ccc(c(c1)n1nc(c(c1)CNCc1cccc(n1)C)c1ccccc1)C
• InChI: InChI=1S/C25H26N4/c1-18-12-13-19(2)24(14-18)29-17-22(25(28-29)21-9-5-4-6-10-21)15-26-16-23-11-7-8-20(3)27-23/h4-14,17,26H,15-16H2,1-3H3
• InChIKey: PGWCRVRIWAKILR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}[(6-methylpyridin-2-yl)methyl]amine
• IUPAC Traditional name: {[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl}[(6-methylpyridin-2-yl)methyl]amine
• Synonyms: 1-[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]-N-[(6-methyl-2-pyridinyl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.1515713
• LogD (pH = 7.4): 4.8600073
• Log P: 5.3969746
• Molar Refractivity: 119.0393 cm^3
• Polarizability: 47.71382 Å^3
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.52
• LOG S: -6.61
• Polar Surface Area: 42.74 Å^2
• Rotatable Bonds: 6