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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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Ethylbenzene, anhydrous, 99.8%
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Phenanthrene, 98%
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Trichlorofluoromethane, ≥99.5%
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Cyclohexene, inhibitor-free, ReagentPlus®, 99%
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Toluene, anhydrous, 99.8%
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1,2,4-Trimethylbenzene, 98%
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1,2-Dichloroethylene, mixture of cis and trans, 98%
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2-Methylpentane, ≥99%
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1,4-Dibromobenzene, 98%
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1,4-Dichlorobenzene, ≥99%
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Dimethyl sulfide, anhydrous, ≥99.0%
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Triphenylene, 98%
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o-Xylene, anhydrous, 97%
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Biphenyl, ≥99%
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1-Hexene, 97%
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Dimethyl sulfide, ≥99%
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Diethyl sulfide, 98%
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1,2-Dichlorobenzene solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm × 8 in.
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Menadione (K3), analytical standard
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1-Hexene, ≥99%
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Acenaphthene, 99%
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Fluoranthene, 98%
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Dimethyl sulfide, natural, ≥99%, FCC, FG
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p-Xylene, anhydrous, ≥99%
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1-Pentene, 98%
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Fluoranthene, analytical standard
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Phenanthrene, analytical standard, for environmental analysis
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1,2-Dichloroethane, anhydrous, 99.8%
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Pentachlorobenzene, 96%
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1-Hexene, 97%