2-(6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl)acetic acid

• ChemBase编号: 120189
• 分子式: C12H11NO4
• 平均质量: 233.22004
• 单一同位素质量: 233.06880784
• SMILES: n1(c2c(c(=O)cc1)cc(cc2)OC)CC(=O)O
• Canonical SMILES: COc1ccc2c(c1)c(=O)ccn2CC(=O)O
• InChI: InChI=1S/C12H11NO4/c1-17-8-2-3-10-9(6-8)11(14)4-5-13(10)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)
• InChIKey: PBBUYPDMONTIDR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(6-methoxy-4-oxo-1,4-dihydroquinolin-1-yl)acetic acid
• IUPAC传统名: (6-methoxy-4-oxoquinolin-1-yl)acetic acid
• 别名: 2-(6-methoxy-4-oxoquinolin-1(4H)-yl)acetic acid

登记号

• PubChem SID: 162214542
• PubChem CID: 56723802

理论计算性质

• Acid pKa: 3.74522
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.6491204
• LogD (pH = 7.4): -2.1805892
• Log P: 1.1061743
• 摩尔折射率: 61.8013 cm^3
• 极化性: 22.836136 Å^3
• 极化表面积: 66.84 Å^2
• 可自由旋转的化学键: 3
• 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