N-[(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

• ChemBase编号: 204113
• 分子式: C26H20FN3O2
• 平均质量: 425.4543032
• 单一同位素质量: 425.15395512
• SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCc1ccc(F)cc1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1c1nc(cc2c1[nH]c1c2cccc1)C(=O)NCc1ccc(cc1)F
• InChI: InChI=1S/C26H20FN3O2/c1-32-23-9-5-3-7-19(23)24-25-20(18-6-2-4-8-21(18)29-25)14-22(30-24)26(31)28-15-16-10-12-17(27)13-11-16/h2-14,29H,15H2,1H3,(H,28,31)
• InChIKey: PAHFSTZCOSDDKR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide
• IUPAC传统名: N-[(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide

登记号

• PubChem SID: 164260023
• PubChem CID: 5574664

理论计算性质

• Acid pKa: 12.196796
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 5.0759583
• LogD (pH = 7.4): 5.0759535
• Log P: 5.075959
• 摩尔折射率: 120.9748 cm^3
• 极化性: 49.60647 Å^3
• 极化表面积: 67.01 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds