A computational study of lipophilicity of E-2-arylmethylen-1-tetralones and their heteroanalogues using QSAR and DFT Based Molecular surface Electrostatic Potential
Subject Areas : Journal of Physical & Theoretical Chemistry
Sharieh Hosseini
1
(Department of Applied Chemistry, Faculty of Pharmaceutical Chemistry, Pharmaceutical Siences Branch, Islamic Azad University, Tehran, Iran, (IAUPS))
Mohammad Reza Gholami
2
(Department of Chemistry, Sharif University of Technology, Tehran, Iran)
Mohammad Haghgu
3
(Department of Chemistry, Payame Noor University, Tehran, Iran)
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Abstract :