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Feniltoloksamin Садржај Osobine Reference Literatura Spoljašnje veze Мени за навигацијуMonografija92-12-670776810K65LB6598JCHEMBL186720„Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”10.1021/jp980230o„Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”1174957310.1021/ci000392t„Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”1102028610.1021/jm000942eGoodman & Gilman's The Pharmacological Basis of Therapeutics10.1036/0071422803Foye's Principles of Medicinal ChemistryFeniltoloksaminVikimedijinoj ostaviPhenyltoloxamine

ФенолиФенолни етриАмини


organsko jedinjenjeatomaugljenikamolekulsku masuDa










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Feniltoloksamin




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Feniltoloksamin
Phenyltoloxamine.svg
Klinički podaci
Drugs.comMonografija
Identifikatori
CAS broj
92-12-6 ДаY
ATC kodnone
PubChemCID 7077
ChemSpider
6810 ДаY
UNII
K65LB6598J ДаY
ChEMBL
CHEMBL186720 ДаY
Hemijski podaci
Formula
C17H21NO
Molarna masa255,355



Feniltoloksamin je organsko jedinjenje, koje sadrži 17 atoma ugljenika i ima molekulsku masu od 255,355 Da.




Садржај





  • 1 Osobine


  • 2 Reference


  • 3 Literatura


  • 4 Spoljašnje veze




Osobine
















OsobinaVrednost
Broj akceptora vodonika2
Broj donora vodonika0
Broj rotacionih veza6

Particioni koeficijent[1] (ALogP)		3,9

Rastvorljivost[2] (logS, log(mol/L))		-4,5

Polarna površina[3] (PSA, Å2)		12,5


Reference




  1. ^ Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o. 


  2. ^ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t. 


  3. ^ Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e. 



Literatura


.mw-parser-output .refbeginfont-size:90%;margin-bottom:0.5em.mw-parser-output .refbegin-hanging-indents>ullist-style-type:none;margin-left:0.mw-parser-output .refbegin-hanging-indents>ul>li,.mw-parser-output .refbegin-hanging-indents>dl>ddmargin-left:0;padding-left:3.2em;text-indent:-3.2em;list-style:none.mw-parser-output .refbegin-100font-size:100%


  • Hardman JG, Limbird LE, Gilman AG (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10. изд.). New York: McGraw-Hill. ISBN 0071354697. doi:10.1036/0071422803. 


  • Thomas L. Lemke; David A. Williams, ур. (2007). Foye's Principles of Medicinal Chemistry (6. изд.). Baltimore: Lippincott Willams & Wilkins. ISBN 0781768799. 



Spoljašnje veze





  • Phenyltoloxamine



Преузето из „https://sr.wikipedia.org/w/index.php?title=Feniltoloksamin&oldid=12327616”










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