(2E)-1-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}-3-(4-nitrophenyl)prop-2-en-1-one

• ChemBase编号: 190397
• 分子式: C21H20N2O6
• 平均质量: 396.3933
• 单一同位素质量: 396.13213637
• SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1ccc([N+](=O)[O-])cc1)CCN(C2)C
• Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-]
• InChI: InChI=1S/C21H20N2O6/c1-22-10-9-15-16(11-22)19(27-2)21-20(28-12-29-21)18(15)17(24)8-5-13-3-6-14(7-4-13)23(25)26/h3-8H,9-12H2,1-2H3/b8-5+
• InChIKey: OYVBBIHXXRAYEQ-VMPITWQZSA-N

名称和登记号

名称

• IUPAC标准名: (2E)-1-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}-3-(4-nitrophenyl)prop-2-en-1-one
• IUPAC传统名: (2E)-1-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}-3-(4-nitrophenyl)prop-2-en-1-one

登记号

• PubChem SID: 164246307
• PubChem CID: 5795796

理论计算性质

• Acid pKa: 15.977588
• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): 2.5611813
• LogD (pH = 7.4): 3.2547534
• Log P: 3.277157
• 摩尔折射率: 108.2841 cm^3
• 极化性: 40.29385 Å^3
• 极化表面积: 93.82 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