Crystallographic and Theoretical Exploration of Weak Hydrogen Bonds in Arylmethyl N′-(adamantan-1-yl)piperidine-1-carbothioimidates and Molecular Docking Analysis

[Image: see text] Crystal structures of two potential chemotherapeutic agents, namely 4-nitrobenzyl N′-(adamantan-1-yl)piperidine-1-carbothioimidate 1 and 4-bromobenzyl N′-(adamantan-1-yl)piperidine-1-carbothioimidate 2, have been analyzed in detail. X-ray analysis reveals that the molecular conform...

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Detalles Bibliográficos
Autores principales: Al-Mutairi, Aamal A., Alagappan, Kowsalya, Blacque, Olivier, Al-Alshaikh, Monirah A., El-Emam, Ali A., Percino, M. Judith, Thamotharan, Subbiah
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8529591/
https://www.ncbi.nlm.nih.gov/pubmed/34693122
http://dx.doi.org/10.1021/acsomega.1c03559

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8529591/
https://www.ncbi.nlm.nih.gov/pubmed/34693122
http://dx.doi.org/10.1021/acsomega.1c03559

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