3-(4-ethoxyphenyl)-6-hydroxy-5-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

• ChemBase编号: 195535
• 分子式: C23H22N4O3S
• 平均质量: 434.51078
• 单一同位素质量: 434.14126158
• SMILES: c1(c(=O)n(c(=S)[nH]c1O)c1ccc(cc1)OCC)C1c2[nH]c3c(c2CCN1)cccc3
• Canonical SMILES: CCOc1ccc(cc1)n1c(=S)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cccc1)O
• InChI: InChI=1S/C23H22N4O3S/c1-2-30-14-9-7-13(8-10-14)27-22(29)18(21(28)26-23(27)31)20-19-16(11-12-24-20)15-5-3-4-6-17(15)25-19/h3-10,20,24-25,28H,2,11-12H2,1H3,(H,26,31)
• InChIKey: JDSWHTFDKDIPCS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-ethoxyphenyl)-6-hydroxy-5-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
• IUPAC传统名: 3-(4-ethoxyphenyl)-6-hydroxy-5-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-2-sulfanylidene-1H-pyrimidin-4-one

登记号

• PubChem SID: 164251445
• PubChem CID: 3611497

理论计算性质

• Acid pKa: 6.12155
• 质子受体: 4
• 质子供体: 4
• LogD (pH = 5.5): 1.7966273
• LogD (pH = 7.4): 2.3056786
• Log P: 2.3774905
• 摩尔折射率: 132.2451 cm^3
• 极化性: 48.522457 Å^3
• 极化表面积: 89.62 Å^2
• 可自由旋转的化学键: 4
• 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