8-(2-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}-2-oxoethyl)-2,3,4,9-tetramethyl-7H-furo[2,3-f]chromen-7-one

• ChemBase编号: 219240
• 分子式: C23H23N3O4
• 平均质量: 405.44642
• 单一同位素质量: 405.16885623
• SMILES: c1(c(c2c3oc(c(c3c(cc2oc1=O)C)C)C)C)CC(=O)N1Cc2c(nc[nH]2)CC1
• Canonical SMILES: O=C(N1CCc2c(C1)[nH]cn2)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C
• InChI: InChI=1S/C23H23N3O4/c1-11-7-18-21(22-20(11)12(2)14(4)29-22)13(3)15(23(28)30-18)8-19(27)26-6-5-16-17(9-26)25-10-24-16/h7,10H,5-6,8-9H2,1-4H3,(H,24,25)
• InChIKey: LKPMXJXCSPVWBD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-(2-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}-2-oxoethyl)-2,3,4,9-tetramethyl-7H-furo[2,3-f]chromen-7-one
• IUPAC传统名: 8-(2-{3H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl}-2-oxoethyl)-2,3,4,9-tetramethylfuro[2,3-f]chromen-7-one

登记号

• PubChem SID: 164275150
• PubChem CID: 16409154

理论计算性质

• Acid pKa: 12.306116
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.6068732
• LogD (pH = 7.4): 2.2004232
• Log P: 2.224285
• 摩尔折射率: 112.3196 cm^3
• 极化性: 43.30248 Å^3
• 极化表面积: 88.43 Å^2
• 可自由旋转的化学键: 2
• 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