1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

• ChemBase编号: 204713
• 分子式: C27H23N3O3
• 平均质量: 437.48982
• 单一同位素质量: 437.17394161
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cc(OC)ccc1)C(=O)NCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CNC(=O)c1nc(c2cccc(c2)OC)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C27H23N3O3/c1-32-19-12-10-17(11-13-19)16-28-27(31)24-15-22-21-8-3-4-9-23(21)29-26(22)25(30-24)18-6-5-7-20(14-18)33-2/h3-15,29H,16H2,1-2H3,(H,28,31)
• InChIKey: ZYWJNXSHTHDOJX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide
• IUPAC传统名: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

登记号

• PubChem SID: 164260623
• PubChem CID: 5575181

理论计算性质

• Acid pKa: 12.3430605
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 4.775582
• LogD (pH = 7.4): 4.775582
• Log P: 4.775586
• 摩尔折射率: 127.2216 cm^3
• 极化性: 52.522446 Å^3
• 极化表面积: 76.24 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