3-methyl-N-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]pyridin-3-yl}butanamide

• ChemBase编号: 226023
• 分子式: C20H20N2O4
• 平均质量: 352.3838
• 单一同位素质量: 352.14230713
• SMILES: c12oc(=O)cc(c1ccc(c2)Oc1c(NC(=O)CC(C)C)cccn1)C
• Canonical SMILES: CC(CC(=O)Nc1cccnc1Oc1ccc2c(c1)oc(=O)cc2C)C
• InChI: InChI=1S/C20H20N2O4/c1-12(2)9-18(23)22-16-5-4-8-21-20(16)25-14-6-7-15-13(3)10-19(24)26-17(15)11-14/h4-8,10-12H,9H2,1-3H3,(H,22,23)
• InChIKey: CZNYGERMSKCADP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-methyl-N-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]pyridin-3-yl}butanamide
• IUPAC传统名: 3-methyl-N-{2-[(4-methyl-2-oxochromen-7-yl)oxy]pyridin-3-yl}butanamide

登记号

• PubChem SID: 164281933
• PubChem CID: 71692011

理论计算性质

• Acid pKa: 11.451072
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.6296291
• LogD (pH = 7.4): 3.6296234
• Log P: 3.6296604
• 摩尔折射率: 98.8675 cm^3
• 极化性: 37.38196 Å^3
• 极化表面积: 77.52 Å^2
• 可自由旋转的化学键: 5
• 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