3-{6-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1H-indole

• ChemBase编号: 225656
• 分子式: C21H18BrN3O
• 平均质量: 408.29112
• 单一同位素质量: 407.06332421
• SMILES: c1(C(=O)N2Cc3c([nH]c4c3cccc4Br)CC2)cn(c2c1cccc2)C
• Canonical SMILES: O=C(c1cn(c2c1cccc2)C)N1CCc2c(C1)c1cccc(c1[nH]2)Br
• InChI: InChI=1S/C21H18BrN3O/c1-24-11-16(13-5-2-3-8-19(13)24)21(26)25-10-9-18-15(12-25)14-6-4-7-17(22)20(14)23-18/h2-8,11,23H,9-10,12H2,1H3
• InChIKey: OPEXBDWESDECPT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{6-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methyl-1H-indole
• IUPAC传统名: 3-{6-bromo-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1-methylindole

登记号

• PubChem SID: 164281566
• PubChem CID: 71753435

理论计算性质

• Acid pKa: 14.602184
• 质子受体: 1
• 质子供体: 1
• LogD (pH = 5.5): 3.916852
• LogD (pH = 7.4): 3.9168522
• Log P: 3.9168522
• 摩尔折射率: 107.5324 cm^3
• 极化性: 42.370296 Å^3
• 极化表面积: 41.03 Å^2
• 可自由旋转的化学键: 1
• 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