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

• ChemBase编号: 214369
• 分子式: C24H24N4O3
• 平均质量: 416.47236
• 单一同位素质量: 416.18484065
• SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2c(c3c([nH]2)cccc3)CCN1C)c1c(ccc(c1)C)C
• Canonical SMILES: Cc1ccc(c(c1)n1c(=O)[nH]c(c(c1=O)C1N(C)CCc2c1[nH]c1c2cccc1)O)C
• InChI: InChI=1S/C24H24N4O3/c1-13-8-9-14(2)18(12-13)28-23(30)19(22(29)26-24(28)31)21-20-16(10-11-27(21)3)15-6-4-5-7-17(15)25-20/h4-9,12,21,25,29H,10-11H2,1-3H3,(H,26,31)
• InChIKey: DFETYLIKBIBOAP-UHFFFAOYSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164270279
• PubChem CID: 4869897

理论计算性质

• Acid pKa: 6.961294
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 3.1796916
• LogD (pH = 7.4): 3.0432696
• Log P: 3.400933
• 摩尔折射率: 128.4195 cm^3
• 极化性: 46.14958 Å^3
• 极化表面积: 88.67 Å^2
• 可自由旋转的化学键: 1
• 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