5-{2-ethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase编号: 214842
• 分子式: C17H18N4O3
• 平均质量: 326.34982
• 单一同位素质量: 326.13789046
• SMILES: c1(c([nH]c(=O)[nH]c1=O)O)C1c2c(c3c([nH]2)cccc3)CCN1CC
• Canonical SMILES: CCN1CCc2c(C1c1c(O)[nH]c(=O)[nH]c1=O)[nH]c1c2cccc1
• InChI: InChI=1S/C17H18N4O3/c1-2-21-8-7-10-9-5-3-4-6-11(9)18-13(10)14(21)12-15(22)19-17(24)20-16(12)23/h3-6,14,18H,2,7-8H2,1H3,(H3,19,20,22,23,24)
• InChIKey: ASSLZDAZEBYNFZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{2-ethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC传统名: 5-{2-ethyl-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-hydroxy-1,3-dihydropyrimidine-2,4-dione

登记号

• PubChem SID: 164270752
• PubChem CID: 16405513

理论计算性质

• Acid pKa: 7.312634
• 质子受体: 4
• 质子供体: 4
• LogD (pH = 5.5): 0.4153133
• LogD (pH = 7.4): 0.70746493
• Log P: 0.86016655
• 摩尔折射率: 98.4114 cm^3
• 极化性: 34.88635 Å^3
• 极化表面积: 97.46 Å^2
• 可自由旋转的化学键: 2
• 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