ethyl 3-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-3-(4-hydroxyphenyl)propanoate

• ChemBase编号: 226407
• 分子式: C20H19NO5
• 平均质量: 353.36856
• 单一同位素质量: 353.12632271
• SMILES: c1(c(c2c([nH]c1=O)cccc2)O)C(CC(=O)OCC)c1ccc(cc1)O
• Canonical SMILES: CCOC(=O)CC(c1c(=O)[nH]c2c(c1O)cccc2)c1ccc(cc1)O
• InChI: InChI=1S/C20H19NO5/c1-2-26-17(23)11-15(12-7-9-13(22)10-8-12)18-19(24)14-5-3-4-6-16(14)21-20(18)25/h3-10,15,22H,2,11H2,1H3,(H2,21,24,25)
• InChIKey: FWYMWBCWMQELLF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ethyl 3-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-3-(4-hydroxyphenyl)propanoate
• IUPAC传统名: ethyl 3-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-3-(4-hydroxyphenyl)propanoate

登记号

• PubChem SID: 164282317
• PubChem CID: 71692348

理论计算性质

• Acid pKa: 7.0773716
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.4166734
• LogD (pH = 7.4): 1.9353869
• Log P: 2.4280012
• 摩尔折射率: 98.5382 cm^3
• 极化性: 36.944603 Å^3
• 极化表面积: 95.86 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds