3-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)-N-(3,4,5-trimethoxyphenyl)propanamide

• ChemBase编号: 220617
• 分子式: C24H28N4O5
• 平均质量: 452.50292
• 单一同位素质量: 452.20597002
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)Nc1cc(c(c(c1)OC)OC)OC)C2
• Canonical SMILES: COc1cc(NC(=O)CCNC(=O)N2CCc3c(C2)[nH]c2c3cccc2)cc(c1OC)OC
• InChI: InChI=1S/C24H28N4O5/c1-31-20-12-15(13-21(32-2)23(20)33-3)26-22(29)8-10-25-24(30)28-11-9-17-16-6-4-5-7-18(16)27-19(17)14-28/h4-7,12-13,27H,8-11,14H2,1-3H3,(H,25,30)(H,26,29)
• InChIKey: VOELFYYDBOWSDF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)-N-(3,4,5-trimethoxyphenyl)propanamide
• IUPAC传统名: 3-{1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonylamino}-N-(3,4,5-trimethoxyphenyl)propanamide

登记号

• PubChem SID: 164276527
• PubChem CID: 42506620

理论计算性质

• Acid pKa: 13.785392
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): 1.7666032
• LogD (pH = 7.4): 1.766603
• Log P: 1.7666032
• 摩尔折射率: 125.1698 cm^3
• 极化性: 48.383896 Å^3
• 极化表面积: 104.92 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