کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
6659762 | 1426192 | 2018 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Distribution behavior of potential bioactive 1-azabicyclo[3,3,1]nonane derivatives in some organic solvent/buffer pH 7.4 systems
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی شیمی
مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Distribution behavior of potential bioactive 1-azabicyclo[3,3,1]nonane derivatives in some organic solvent/buffer pH 7.4 systems Distribution behavior of potential bioactive 1-azabicyclo[3,3,1]nonane derivatives in some organic solvent/buffer pH 7.4 systems](/preview/png/6659762.png)
چکیده انگلیسی
The apparent distribution coefficients of the potential bioactive compounds of the N-aryl-(3-sulfur-1-azabicyclo[3,3,1] non-2-ylidene) amine series in organic solvent/buffer pH 7.4 systems at five temperatures from 293.15 to 315.15â¯K have been determined by the shake-flask method. The logDO/B values of substances between 1-octanol and the aqueous phase range from 1.76 to 2.06 and at 298â¯K decrease depending on the chemical nature of the substituents of the phenyl fragment in the following order: cyan-â¯>â¯ethyl-â¯>â¯acetyl-â¯>â¯methyl-, chloro-â¯>â¯isopropyl-. The replacement of 1-octanol by hexane shifts the equilibrium of the substances from the organic phase to the buffer and the resulting values logDH/Bâ¯<â¯1. According to the obtained partition coefficients (logPO/B), bicyclic derivatives with alkyl substitutents are the most lipophilic ones. The logPO/B values are consistent with those calculated using the HyperChem program (RMSEâ¯=â¯0.5 log units). It is shown that the lipophilicity of the studied compounds with an azabicyclo[3,3,1]nonane fragment is higher than that of their structural analogues with a spiro-bicycle. The transfer process of compounds from the aqueous phase to the organic one is characterized as spontaneous, endothermic and entropy-driven. The effect of solvation enthalpies of the studied compounds in buffer pH 7.4, 1-octanol and hexane on partition coefficients has been revealed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Chemical Thermodynamics - Volume 121, June 2018, Pages 211-218
Journal: The Journal of Chemical Thermodynamics - Volume 121, June 2018, Pages 211-218
نویسندگان
Svetlana Blokhina, Angelica Sharapova, Marina Ol'khovich, Alexey Proshin, German Perlovich,