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 , Mohammad Reza Gholami ² , Mohammad Haghgu ³

1 - Department of Applied Chemistry, Faculty of Pharmaceutical Chemistry, Pharmaceutical Siences Branch, Islamic Azad University, Tehran, Iran, (IAUPS)
2 - Department of Chemistry, Sharif University of Technology, Tehran, Iran
3 - Department of Chemistry, Payame Noor University, Tehran, Iran

Received: 2016-06-22 Accepted : 2016-10-22 Published : 2016-09-01

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