[1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethyl]({[3-(1H-pyrazol-1-yl)phenyl]methyl})amine

• ChemBase ID: 576119
• Molecular Formular: C22H23N5
• Molecular Mass: 357.45152
• Monoisotopic Mass: 357.19534576
• SMILES: n1(c(c(cn1)C(NCc1cc(n2nccc2)ccc1)C)C)c1ccccc1
• Canonical SMILES: CC(c1cnn(c1C)c1ccccc1)NCc1cccc(c1)n1cccn1
• InChI: InChI=1S/C22H23N5/c1-17(22-16-25-27(18(22)2)20-9-4-3-5-10-20)23-15-19-8-6-11-21(14-19)26-13-7-12-24-26/h3-14,16-17,23H,15H2,1-2H3
• InChIKey: MNCMULPKJGZYPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethyl]({[3-(1H-pyrazol-1-yl)phenyl]methyl})amine
• IUPAC Traditional name: [1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]({[3-(pyrazol-1-yl)phenyl]methyl})amine
• Synonyms: 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-N-[3-(1H-pyrazol-1-yl)benzyl]ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0931792
• LogD (pH = 7.4): 2.670051
• Log P: 4.043841
• Molar Refractivity: 110.2105 cm^3
• Polarizability: 42.964012 Å^3
• Polar Surface Area: 47.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.3
• LOG S: -5.79
• Polar Surface Area: 47.67 Å^2
• Rotatable Bonds: 6