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  • QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

European journal of medicinal chemistry (2007-07-17)
A A Toropov, A P Toropova, I Raska
ABSTRACT

Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the following: n=17, R(2)=0.9841, s=0.634, F=931 (training set); n=7, R(2)=0.9928, s=0.773, F=690 (test set). Using this approach for modeling octanol/water partition coefficient for a set of organic compounds gives a model that is statistically characterized by n=69, R(2)=0.9872, s=0.156, F=5184 (training set) and n=70, R(2)=0.9841, s=0.179, F=4195 (test set).

MATERIALS
Product Number
Brand
Product Description

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Phenanthrene, analytical standard, for environmental analysis
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Menadione (K3), analytical standard
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Trichlorofluoromethane, analytical standard
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Trichlorofluoromethane, ≥99.5%
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Chrysene, analytical standard
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Cyclopentane, analytical standard
Triphenylene, BCR®, certified reference material
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Vitamin K1, BioXtra, ≥99.0% (sum of isomers, HPLC), mixture of isomers
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1-Hexene, 97%
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1,2,3,4-Tetrachlorobenzene, 98%
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1-Pentene, ≥98.5% (GC)
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1-Chlorohexane, 99%
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1,2,4,5-Tetrachlorobenzene, 98%
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Toluene, anhydrous, 99.8%
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