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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

Supelco
Nonane, analytical standard
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Fluorobenzene, analytical standard
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Decane, ≥95%
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Mesitylene, analytical standard
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Decane, analytical standard
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Tetrachloroethylene, analytical standard
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Propylbenzene, analytical standard
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Octane, electronic grade, ≥99.999% metals basis, ≥99% (CP)
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Benzo[b]fluoranthene, analytical standard
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Anthracene, analytical standard
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Pyrene, analytical standard
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Cholecalciferol (D3), analytical standard
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Benzo[b]fluoranthene, 98%
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Hexamethylbenzene, 99%
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p-Cymene, ≥97%, FG
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Cyclooctane, ≥99%
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1,2-Dibromobenzene, 98%
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Trichloroethylene, anhydrous, contains 40 ppm diisopropylamine as stabilizer, ≥99%
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Iodobenzene, 98%
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1-Chloropropane, 98%
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2-Methylbutane, analytical standard
Benzo[k]fluoranthene, BCR®, certified reference material
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L-Ascorbic acid, 99%
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Benzo[k]fluoranthene, for fluorescence, ≥99%
Pyrene, BCR®, certified reference material
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1,2-Dichlorobenzene, PESTANAL®, analytical standard
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