Prediction of the Octanol–Water Partition Coefficients of N-Aryl-Substituted Anthranilic Acid Derivatives

The dependence of lipophilicity constants (log P) on quantum-chemical parameters of structural fragments in N-aryl-substituted anthranilic acid derivatives was studied. Quantum-chemical calculations of the structures of the studied compounds were performed using the Gaussian 03 program. Three correl...

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Veröffentlicht in:	Pharmaceutical chemistry journal 2014-03, Vol.47 (12), p.660-663
Hauptverfasser:	Andryukov, K. V., Korkodinova, L. M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Medicine Organic Chemistry Pharmacology/Toxicology Pharmacy
Online-Zugang:	Volltext
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