2-methyl-N-{1-[1-(pent-4-enoyl)piperidin-4-yl]-1H-pyrazol-5-yl}benzamide

• ChemBase编号: 597576
• 分子式: C21H26N4O2
• 平均质量: 366.45674
• 单一同位素质量: 366.20557609
• SMILES: c1(n(ncc1)C1CCN(C(=O)CCC=C)CC1)NC(=O)c1c(C)cccc1
• Canonical SMILES: C=CCCC(=O)N1CCC(CC1)n1nccc1NC(=O)c1ccccc1C
• InChI: InChI=1S/C21H26N4O2/c1-3-4-9-20(26)24-14-11-17(12-15-24)25-19(10-13-22-25)23-21(27)18-8-6-5-7-16(18)2/h3,5-8,10,13,17H,1,4,9,11-12,14-15H2,2H3,(H,23,27)
• InChIKey: DCDFSMUKWQTWBE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-methyl-N-{1-[1-(pent-4-enoyl)piperidin-4-yl]-1H-pyrazol-5-yl}benzamide
• IUPAC传统名: 2-methyl-N-{2-[1-(pent-4-enoyl)piperidin-4-yl]pyrazol-3-yl}benzamide
• 别名: 2-methyl-N-{1-[1-(4-pentenoyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide

理论计算性质

JChem

• Acid pKa: 14.271532
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.635018
• LogD (pH = 7.4): 2.6350877
• Log P: 2.6350887
• 摩尔折射率: 118.3847 cm^3
• 极化性: 40.16468 Å^3
• 极化表面积: 67.23 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: 4
• 质子供体: 1
• Log P: 1.09
• LOG S: -5.3
• 极化表面积: 67.23 Å^2
• 可自由旋转的化学键: 6