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

• ChemBase ID: 717529
• Molecular Formular: C25H29N5
• Molecular Mass: 399.53126
• Monoisotopic Mass: 399.24229595
• SMILES: n1n(cc(c1c1cc(ccc1)C)CNCCc1c([nH]nc1C)C)c1ccc(cc1)C
• Canonical SMILES: Cc1cccc(c1)c1nn(cc1CNCCc1c(C)n[nH]c1C)c1ccc(cc1)C
• InChI: InChI=1S/C25H29N5/c1-17-8-10-23(11-9-17)30-16-22(25(29-30)21-7-5-6-18(2)14-21)15-26-13-12-24-19(3)27-28-20(24)4/h5-11,14,16,26H,12-13,15H2,1-4H3,(H,27,28)
• InChIKey: QONNOBKWNJMOTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.281256
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.1449
• LogD (pH = 7.4): 3.2077925
• Log P: 5.3255816
• Molar Refractivity: 125.3105 cm^3
• Polarizability: 48.889492 Å^3
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.76
• LOG S: -6.69
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 7