Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method
In this work, experimental spectroscopic and theoretical methods as quantum chemical calculation were performed for 3-chloro-r(2),c(6)-bis(4-fluorophenyl)-3-methylpiperidin-4-one (abbreviated as CFMP). The CFMP was synthesized and analysed using FT-IR, 1H NMR, 13C NMR, and UV–Vis spectroscopy. Stand...
Guardado en:
Autores principales: | Arulraj Ramalingam, Sivakumar Sambandam, Mouna Medimagh, Omar Al-Dossary, Noureddine Issaoui, Marek.J. Wojcik |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Elsevier
2021
|
Materias: | |
Acceso en línea: | https://doaj.org/article/7b9aabe72fa646ef8d3b549ccd13e36e |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Computational Studies of Some Hydrazone Derivatives as Antibacterial Agent: DFT and Docking Methods
por: Abel Oyebamiji, et al.
Publicado: (2019) -
Non covalent interactions and molecular docking studies on morphine compound
por: Abir Sagaama, et al.
Publicado: (2021) -
DFT and Molecular Docking Investigation of Potential Anticancer Properties of Some Flavonoids
por: EHIMEN ANNASTASIA ERAZUA, et al.
Publicado: (2019) -
Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3,4-dihydroxyphenyl) ethanaminium nitrate
por: Mouna Medimagh, et al.
Publicado: (2021) -
THEORETICAL INVESTIGATION OF THE MOLECULAR STRUCTURE AND MOLECULAR DOCKING OF ETORICOXIB
por: Sadasivam,Kandasamy, et al.
Publicado: (2020)