3-butyl-1-methyl-4-(5-methyl-1-propyl-1H-pyrazole-4-carbonyl)piperazin-2-one

• ChemBase编号: 705008
• 分子式: C17H28N4O2
• 平均质量: 320.42982
• 单一同位素质量: 320.22122616
• SMILES: c1(C(=O)N2C(C(=O)N(CC2)C)CCCC)c(n(nc1)CCC)C
• Canonical SMILES: CCCCC1C(=O)N(C)CCN1C(=O)c1cnn(c1C)CCC
• InChI: InChI=1S/C17H28N4O2/c1-5-7-8-15-17(23)19(4)10-11-20(15)16(22)14-12-18-21(9-6-2)13(14)3/h12,15H,5-11H2,1-4H3
• InChIKey: URSACAADSOBYPC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-butyl-1-methyl-4-(5-methyl-1-propyl-1H-pyrazole-4-carbonyl)piperazin-2-one
• IUPAC传统名: 3-butyl-1-methyl-4-(5-methyl-1-propylpyrazole-4-carbonyl)piperazin-2-one
• 别名: 3-butyl-1-methyl-4-[(5-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]-2-piperazinone

理论计算性质

JChem

• Acid pKa: 19.088913
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.7052381
• LogD (pH = 7.4): 1.7052813
• Log P: 1.7052819
• 摩尔折射率: 102.2066 cm^3
• 极化性: 34.254745 Å^3
• 极化表面积: 58.44 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.35
• LOG S: -2.69
• 极化表面积: 58.44 Å^2
• 可自由旋转的化学键: 6