(4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-(2-phenylethyl)hex-4-enamide

• ChemBase编号: 224978
• 分子式: C26H31NO5
• 平均质量: 437.52804
• 单一同位素质量: 437.2202231
• SMILES: c12c(c(c(c(c1OC)C/C=C(/CCC(=O)NCCc1ccccc1)\C)OC)C)COC2=O
• Canonical SMILES: COc1c(C/C=C(/CCC(=O)NCCc2ccccc2)\C)c(OC)c2c(c1C)COC2=O
• InChI: InChI=1S/C26H31NO5/c1-17(11-13-22(28)27-15-14-19-8-6-5-7-9-19)10-12-20-24(30-3)18(2)21-16-32-26(29)23(21)25(20)31-4/h5-10H,11-16H2,1-4H3,(H,27,28)/b17-10+
• InChIKey: QUMFJELHNQHXIL-LICLKQGHSA-N

名称和登记号

名称

• IUPAC标准名: (4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-(2-phenylethyl)hex-4-enamide
• IUPAC传统名: (4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methyl-N-(2-phenylethyl)hex-4-enamide

登记号

• PubChem SID: 164280888
• PubChem CID: 52905533

理论计算性质

• Acid pKa: 14.826043
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.453358
• LogD (pH = 7.4): 4.453359
• Log P: 4.453359
• 摩尔折射率: 125.8022 cm^3
• 极化性: 47.947456 Å^3
• 极化表面积: 73.86 Å^2
• 可自由旋转的化学键: 10
• 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