A new method for the estimation of octanol/water partition coefficient of substituted ferrocene using the atom-additive method

International Journal of Pharmacy and Pharmaceutical Sciences

Volumn , Issue 1, 2009, Pages 182-189

  Ahmedi, Ridha ^a   Lanez, Touhami ^a  

^a UNIVERSITY OF EL OUED   (Algeria)

Author keywords

Experimental logP; Lipophilicity; QSAR; Substituted ferrocene; Theoretical partition coefficient

Indexed keywords

3 FERROCENYLMETHOXY 2 HYDROXY 2 METHYL N (4 NITRO 3 TRIFLUOROMETHYLPHENYL)PROPANAMIDE; 4 (4 ,4 DIMETHYL 2 ,5 DIOXO 3 FERROCENYLETHYL 1 IMIDAZOLIDINYL) 2 TRIFLUOROMETHYLBENZONITRILE; 4 (4 ,4 DIMETHYL 2 ,5 DIOXO 3 FERROCENYLMETHYL 1 IMIDAZOLIDINYL) 2 TRIFLUOROMETHYLBENZONITRILE; 4 (4 ,4 DIMETHYL 3 FERROCENYLETHYL 5 IMINO 2 OXO 1 IMIDAZOLIDINYL) 2 TRIFLUOROMETHYLBENZONITRILE; 4 [4 ,4 DIMETHYL 2 ,5 DIOXO 1 IMIDAZOLIDINYL [3 (2 METHOXYMETHYLFERROCENYLMETHYL)] 2 TRIFLUOROMETHYLBENZONITRILE; FERROCENE DERIVATIVE; N (4 CYANO 3 TRIFLUOROMETHYLPHENYL) 3 FERROCENYLMETHOXY 2 HYDROXY 2 METHYLPROPANAMIDE; N (4 CYANO 3 TRIFLUOROMETHYLPHENYL)FERROCENECARBOXAMIDE; N (FERROCENYL)ISOBUTYLAMIDE; N [4 NITRO 3 TRIFLUOROMETHYLPHENYL]FERROCENECARBOXAMIDE; OCTANOL; PHENYLFERROCENE; UNCLASSIFIED DRUG; WATER;

ACCURACY; ANALYTICAL ERROR; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; HYDROGEN BOND; LIPOPHILICITY; MATHEMATICAL MODEL; PARTITION COEFFICIENT; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SIMULATION;

EID: 77953392665     PISSN: None     EISSN: 09751491     Source Type: Journal    
DOI: None     Document Type: Article

References (19)

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