3-(7-methoxy-4-oxo-1,4-dihydroquinolin-1-yl)propanoic acid

• ChemBase编号: 120211
• 分子式: C13H13NO4
• 平均质量: 247.24662
• 单一同位素质量: 247.0844579
• SMILES: c12c(c(=O)ccn1CCC(=O)O)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)n(CCC(=O)O)ccc2=O
• InChI: InChI=1S/C13H13NO4/c1-18-9-2-3-10-11(8-9)14(6-4-12(10)15)7-5-13(16)17/h2-4,6,8H,5,7H2,1H3,(H,16,17)
• InChIKey: LIFWOJPYHQPGDD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(7-methoxy-4-oxo-1,4-dihydroquinolin-1-yl)propanoic acid
• IUPAC传统名: 3-(7-methoxy-4-oxoquinolin-1-yl)propanoic acid
• 别名: 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoic acid

登记号

• PubChem SID: 162214564
• PubChem CID: 53264276

理论计算性质

• Acid pKa: 3.9159713
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.25109303
• LogD (pH = 7.4): -1.86419
• Log P: 1.3431871
• 摩尔折射率: 66.5007 cm^3
• 极化性: 24.66654 Å^3
• 极化表面积: 66.84 Å^2
• 可自由旋转的化学键: 4
• 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