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Molecular structure analysis and biological properties investigation on antiseptic drug; 2-amino-1-phenyl-1-propanol using spectroscopic and computational research analysis
- Source :
- Heliyon, Heliyon, Vol 7, Iss 4, Pp e06699-(2021)
- Publication Year :
- 2021
- Publisher :
- Elsevier, 2021.
-
Abstract
- The inducement of physical, chemical, structural and biological properties to entice of pharmaceutical property was analyzed by Vibrational spectroscopic, biological and theoretical tools. The structural arrangement for describing structure activity was investigated by injecting ligand groups in internal coordinate system by molecular tools (FT adopted IR, Raman, and NMR). Bond length and bond angle strain was pronounced much due to the chemical equivalent forces extension due to the injection of substitutional groups on base compound and thus non-Centro symmetry was processed. The molecular charge depletion profile was thoroughly studied to persuade protonic and electronic delocalization setup for arranging the drug potential. The chemi-equivalent potential exchange was monitored among different parts of the molecule for obtaining drug mechanism. The biological profile was keenly observed to look at the biological ambiance of the present molecule to fabricate advanced drug. The Lipinski five rule parameters; MV = 137.18, LogP = 0.27, HBD = 2, HBA = 2 and TPSA = 46.2 A2 showed the enhancement of additive drug quality. The exchange of oscillating chemical energy in the core and allied carbons of the base skeleton was keenly noted to find the prearranged chemical environment for successful drug mechanism. The non bonded transitions between Lewis acid and base of bonded molecular system were observed to determine the restoring potential to customize drug potential. The drug assistance for enantiomer characteristics of chirality sequence was displayed to expose the toxicity effect of the molecule. The active molecular bondings on different sites of molecule were measured by estimating polarizability and associated biological inhibition was validated.<br />2-Amino-1-phenyl-1-propanol, FT-IR, FT-Raman, NMR, Structure activity, Biological profile, Biological ambiance, Chemical property, Enantiomer
- Subjects :
- 0301 basic medicine
Science (General)
Chemical property
Q1-390
03 medical and health sciences
0302 clinical medicine
Computational chemistry
Polarizability
Molecule
Biological profile
Lewis acids and bases
H1-99
Multidisciplinary
2-Amino-1-phenyl-1-propanol
Enantiomer
Chemistry
Ligand
Biological ambiance
NMR
Social sciences (General)
Bond length
FT-IR
030104 developmental biology
Molecular geometry
Chirality (chemistry)
030217 neurology & neurosurgery
Structure activity
Research Article
FT-Raman
Subjects
Details
- Language :
- English
- ISSN :
- 24058440
- Volume :
- 7
- Issue :
- 4
- Database :
- OpenAIRE
- Journal :
- Heliyon
- Accession number :
- edsair.doi.dedup.....0a0f9f4d59fe81d1e80cf2e8e09bd98f