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Trifluorometilaminoindan Садржај Osobine Reference Literatura Spoljašnje veze Мени за навигацијуMonografija10420351„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 ChemistryTrifluorometilaminoindanVikimedijinoj ostaviTrifluoromethylaminoindane

АминиОрганофлуоридиИндани


organsko jedinjenjeatomaugljenikamolekulsku masuDa










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Trifluorometilaminoindan




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Trifluorometilaminoindan
TFMAI structure.png
Klinički podaci
Drugs.comMonografija
Identifikatori
ATC kodNone
PubChemCID 10420351
Hemijski podaci
Formula
C10H10F3N
Molarna masa201,188



Trifluorometilaminoindan je organsko jedinjenje, koje sadrži 10 atoma ugljenika i ima molekulsku masu od 201,188 Da.




Садржај





  • 1 Osobine


  • 2 Reference


  • 3 Literatura


  • 4 Spoljašnje veze




Osobine
















OsobinaVrednost
Broj akceptora vodonika1
Broj donora vodonika1
Broj rotacionih veza1

Particioni koeficijent[1] (ALogP)
2,3

Rastvorljivost[2] (logS, log(mol/L))
-3,5

Polarna površina[3] (PSA, Å2)
26,0


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


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  • 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





  • Trifluoromethylaminoindane



Преузето из „https://sr.wikipedia.org/w/index.php?title=Trifluorometilaminoindan&oldid=12329867”










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