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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

Sigma-Aldrich
L-Ascorbic acid, ACS reagent, ≥99%
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Decane, ReagentPlus®, ≥99%
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Heptane, ReagentPlus®, 99%
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1,2-Dichloroethane, ACS reagent, ≥99.0%
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m-Xylene, puriss. p.a., ≥99.0% (GC)
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Nonane, ReagentPlus®, 99%
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2-Methylbutane, ReagentPlus®, ≥99%
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Trichloroethylene, ACS reagent, ≥99.5%
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1,2-Dichlorobenzene, ReagentPlus®, 99%
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Toluene, ACS reagent, ≥99.5%
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1,1,2,2-Tetrachloroethane, reagent grade, ≥98%
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Tetrachloroethylene, ≥99.5%
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m-Xylene, ReagentPlus®, 99%
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Toluene, HPLC Plus, for HPLC, GC, and residue analysis, ≥99.9%
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1,2,4-Trichlorobenzene, suitable for HPLC, ≥99%
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1-Chlorobutane, suitable for HPLC, ≥99.8%
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2-Methylbutane, suitable for HPLC, ≥99.5%
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Heptane, suitable for HPLC, ≥99%
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