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α-芳基烷基胺-γ-羟基丁酸活性抗惊厥N-取代酰胺的亲脂性测定

Determination of the lipophilicity of active anticonvulsant N-substituted amides of alpha-arylalkylamine-gamma-hydroxybutyric acid.

作者信息

Malawska B, Tabor A

机构信息

Department of Pharmaceutical Chemistry, Collegium Medicum of Jagiellonian University, Kraków, Poland.

出版信息

Acta Pol Pharm. 1998 Nov-Dec;55(6):461-5.

Abstract

The lipophilicities of fourteen anticonvulsant active N-substituted amides of alpha-arylalkylamine-gamma-hydroxybutyric acid [I-XIV] have been determined by reversed-phase thin-layer chromatography with a mixture of methanol, TRIS buffer, and acetic acid as the solvent system. The RM value of each compound decreased linearly with increasing concentration of methanol. The partition coefficients (log P) of the amides were calculated by use of the Prolog P module of the Pallas system. Comparison of RM and log P enabled clog P values to be calculated. It was found that the anticonvulsant activity of amides [I-XIV] can be explained on the basis of their lipophilicity.

摘要

通过以甲醇、TRIS缓冲液和乙酸的混合物为溶剂体系的反相薄层色谱法,测定了14种α-芳基烷基胺-γ-羟基丁酸的抗惊厥活性N-取代酰胺[I-XIV]的亲脂性。每种化合物的RM值随甲醇浓度的增加呈线性下降。酰胺的分配系数(log P)通过使用Pallas系统的Prolog P模块计算得出。RM和log P的比较使得能够计算出clog P值。发现酰胺[I-XIV]的抗惊厥活性可以基于它们的亲脂性来解释。

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