2-(5-methyl-1H-pyrazol-1-yl)-1-[2-methyl-4-(2-methylphenyl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 748230
• Molecular Formular: C18H24N4O
• Molecular Mass: 312.40936
• Monoisotopic Mass: 312.19501141
• SMILES: n1(CC(=O)N2C(CN(c3c(C)cccc3)CC2)C)nccc1C
• Canonical SMILES: CC1CN(CCN1C(=O)Cn1nccc1C)c1ccccc1C
• InChI: InChI=1S/C18H24N4O/c1-14-6-4-5-7-17(14)20-10-11-21(16(3)12-20)18(23)13-22-15(2)8-9-19-22/h4-9,16H,10-13H2,1-3H3
• InChIKey: ZUFMOXWPQGNOIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-methyl-1H-pyrazol-1-yl)-1-[2-methyl-4-(2-methylphenyl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 1-[2-methyl-4-(2-methylphenyl)piperazin-1-yl]-2-(5-methylpyrazol-1-yl)ethanone
• Synonyms: 2-methyl-4-(2-methylphenyl)-1-[(5-methyl-1H-pyrazol-1-yl)acetyl]piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3784862
• LogD (pH = 7.4): 2.3871844
• Log P: 2.3872962
• Molar Refractivity: 103.8199 cm^3
• Polarizability: 34.766815 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.43
• LOG S: -3.55
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3