7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-6-methyl-1H,2H,3H,4H-cyclopenta[c]chromen-4-one

• ChemBase编号: 196387
• 分子式: C26H25NO5
• 平均质量: 431.4804
• 单一同位素质量: 431.17327291
• SMILES: c1(c(n(c2c1cc(cc2)OC)C)C)C(=O)COc1c(c2oc(=O)c3c(c2cc1)CCC3)C
• Canonical SMILES: COc1ccc2c(c1)c(C(=O)COc1ccc3c(c1C)oc(=O)c1c3CCC1)c(n2C)C
• InChI: InChI=1S/C26H25NO5/c1-14-23(11-9-18-17-6-5-7-19(17)26(29)32-25(14)18)31-13-22(28)24-15(2)27(3)21-10-8-16(30-4)12-20(21)24/h8-12H,5-7,13H2,1-4H3
• InChIKey: GGENRHGWWQJUNL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-6-methyl-1H,2H,3H,4H-cyclopenta[c]chromen-4-one
• IUPAC传统名: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-6-methyl-1H,2H,3H-cyclopenta[c]chromen-4-one

登记号

• PubChem SID: 164252297
• PubChem CID: 1800745

理论计算性质

• Acid pKa: 16.602726
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 4.411448
• LogD (pH = 7.4): 4.411448
• Log P: 4.411448
• 摩尔折射率: 121.9887 cm^3
• 极化性: 47.51212 Å^3
• 极化表面积: 66.76 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