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

• ChemBase编号: 215483
• 分子式: C24H24N4O3
• 平均质量: 416.47236
• 单一同位素质量: 416.18484065
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1c(C)cccc1)C1c2c(c3c([nH]2)cccc3)CCN1CC
• Canonical SMILES: CCN1CCc2c(C1c1c(O)[nH]c(=O)n(c1=O)c1ccccc1C)[nH]c1c2cccc1
• InChI: InChI=1S/C24H24N4O3/c1-3-27-13-12-16-15-9-5-6-10-17(15)25-20(16)21(27)19-22(29)26-24(31)28(23(19)30)18-11-7-4-8-14(18)2/h4-11,21,25,29H,3,12-13H2,1-2H3,(H,26,31)
• InChIKey: DQYDWGPNRNFYTM-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-3-(2-methylphenyl)-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-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione

登记号

• PubChem SID: 164271393
• PubChem CID: 16406064

理论计算性质

• Acid pKa: 5.835052
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.8546467
• LogD (pH = 7.4): 2.8469574
• Log P: 3.109588
• 摩尔折射率: 128.1269 cm^3
• 极化性: 46.227802 Å^3
• 极化表面积: 88.67 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