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Synthesis Analysis Cholinesterase-Inhibiting Activity and Molecular Modelling Studies of 3-(Dialkylamino)-2-hydroxypropyl 4-(Alkoxy-carbonyl)aminobenzoates and Their Quaternary Ammonium Salts

机译:3-(二烷基氨基)-2-羟丙基4-((烷氧基-羰基)氨基苯甲酸酯及其季铵盐的合成分析抑制胆碱酯酶的活性和分子模型研究

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摘要

Tertiary amines 3-(dialkylamino)-2-hydroxypropyl 4-[(alkoxycarbonyl)amino]benzoates and their quaternary ammonium salts were synthesized. The final step of synthesis of quaternary ammonium salts was carried out by microwave-assisted synthesis. Software-calculated data provided the background needed to compare fifteen new resulting compounds by their physicochemical properties. The acid dissociation constant (pKa) and lipophilicity index (log P) of tertiary amines were determined; while quaternary ammonium salts were characterized by software-calculated lipophilicity index and surface tension. Biological evaluation aimed at testing acetylcholinesterase and butyrylcholinesterase-inhibiting activity of synthesized compounds. A possible mechanism of action of these compounds was determined by molecular modelling study using combined techniques of docking; molecular dynamics simulations and quantum mechanics calculations.
机译:合成了4-[((烷氧基羰基)氨基]苯甲酸叔胺3-(二烷基氨基)-2-羟丙基和它们的季铵盐。季铵盐的合成的最后一步是通过微波辅助合成进行的。软件计算的数据提供了根据其理化性质比较十五种新化合物的背景。测定了叔胺的酸解离常数(pKa)和亲脂性指数(log P)。季铵盐通过软件计算的亲脂性指数和表面张力表征。生物学评估旨在测试合成化合物的乙酰胆碱酯酶和丁酰胆碱酯酶抑制活性。这些化合物可能的作用机理是通过分子模拟研究确定的,采用对接技术。分子动力学模拟和量子力学计算。

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