3-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

• ChemBase编号: 227496
• 分子式: C21H20N4O4
• 平均质量: 392.4079
• 单一同位素质量: 392.14845514
• SMILES: N1(C(=O)c2c(C1=O)ccnc2)CCC(=O)NCCc1c2c([nH]c1)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)CCN1C(=O)c3c(C1=O)cncc3)c[nH]2
• InChI: InChI=1S/C21H20N4O4/c1-29-14-2-3-18-16(10-14)13(11-24-18)4-8-23-19(26)6-9-25-20(27)15-5-7-22-12-17(15)21(25)28/h2-3,5,7,10-12,24H,4,6,8-9H2,1H3,(H,23,26)
• InChIKey: YOMAMGDIWNKQKF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
• IUPAC传统名: 3-{1,3-dioxopyrrolo[3,4-c]pyridin-2-yl}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

登记号

• PubChem SID: 164283406
• PubChem CID: 71754627

理论计算性质

• Acid pKa: 15.026332
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.78528523
• LogD (pH = 7.4): 0.78538
• Log P: 0.7853812
• 摩尔折射率: 106.4748 cm^3
• 极化性: 40.97217 Å^3
• 极化表面积: 104.39 Å^2
• 可自由旋转的化学键: 7
• 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