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JCR 2016
جستجوی مقالات
پنجشنبه 27 آذر 1404
Physical Chemistry Research
، جلد ۱۲، شماره ۱، صفحات ۹۵-۱۰۷
عنوان فارسی
چکیده فارسی مقاله
کلیدواژههای فارسی مقاله
عنوان انگلیسی
Spectroscopic, Structural and Molecular Docking Studies on N,N-Dimethyl-2-[6-methyl-2-(4-methylphenyl) Imidazo[1,2-a]pyridin-3-yl] Acetamide
چکیده انگلیسی مقاله
With the help of quantum computational methods, the current study aims to analyze the geometric as well as spectroscopic studies on N, N-dimethyl-2-[6-methyl-2-(4-methylphenyl) imidazo[1,2-a]pyridin-3-yl] acetamide (zolpidem). The optimized structural characteristics, viz bond length and bond angles, were theoretically calculated and compared to experimental results. By using the DFT/B3LYP/6-311++G(d,p) basis set in IR and Raman studies, the existence of functional groups in the selected drug zolpidem has been further clarified, and the results were compared to experimental findings. The stretching vibration of the keto group was ascribed between 1649 cm-1 and 1637 cm-1. A three dimensional (3D) Hirshfeld surface (HS) and a two dimensional (2D) fingerprint map were analyzed to better understand how the compound molecules interact with one another. The results show that the interaction bond H•••H (60.1%) makes up the majority of the interaction. The charge distribution, intramolecular interactions, local reactive centers, and possible nucleophilic and electrophilic reactive sites were analyzed by Mulliken population, NBO and MESP analysis. Further, first order hyperpolarizability calculations have been carried out to determine the NLO of the titled compound. In-depth molecular docking simulation was performed to confirm the potential biological effects of zolpidem by establishing a binding pattern with orexin receptors.
کلیدواژههای انگلیسی مقاله
Zolpidem,DFT,Vibrational properties,NBO,NLO,Molecular docking
نویسندگان مقاله
A. Ram Kumar |
Institute of Science and Humanities, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences (SIMATS), Thandalam, Chennai, 602105, Tamil Nadu, India
N. Kanagathara |
Institute of Science and Humanities, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences (SIMATS), Thandalam, Chennai, 602105, Tamil Nadu, India
Selvaraj S |
Institute of Science and Humanities, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences (SIMATS), Thandalam, Chennai, 602105, Tamil Nadu, India
نشانی اینترنتی
https://www.physchemres.org/article_170294_9fb587258d15d791ebf30733f8f5c520.pdf
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