3-[(10aS)-1,3-dioxo-1H,2H,3H,5H,10H,10aH-imidazolidino[1,5-b]isoquinolin-2-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

• ChemBase编号: 219879
• 分子式: C29H26N4O4
• 平均质量: 494.54114
• 单一同位素质量: 494.19540533
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2)cccc1)c1cc(C(=O)NCCc2c3c([nH]c2)ccc(c3)OC)ccc1
• Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1cccc(c1)N1C(=O)[C@H]3N(C1=O)Cc1c(C3)cccc1)c[nH]2
• InChI: InChI=1S/C29H26N4O4/c1-37-23-9-10-25-24(15-23)20(16-31-25)11-12-30-27(34)19-7-4-8-22(13-19)33-28(35)26-14-18-5-2-3-6-21(18)17-32(26)29(33)36/h2-10,13,15-16,26,31H,11-12,14,17H2,1H3,(H,30,34)/t26-/m0/s1
• InChIKey: FFAJITQPKKWUFR-SANMLTNESA-N

名称和登记号

名称

• IUPAC标准名: 3-[(10aS)-1,3-dioxo-1H,2H,3H,5H,10H,10aH-imidazolidino[1,5-b]isoquinolin-2-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
• IUPAC传统名: 3-[(10aS)-1,3-dioxo-5H,10H,10aH-imidazolidino[1,5-b]isoquinolin-2-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

登记号

• PubChem SID: 164275789
• PubChem CID: 17571755

理论计算性质

• Acid pKa: 13.113169
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 3.6599493
• LogD (pH = 7.4): 3.6599486
• Log P: 3.6599495
• 摩尔折射率: 139.177 cm^3
• 极化性: 53.88891 Å^3
• 极化表面积: 94.74 Å^2
• 可自由旋转的化学键: 6
• 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