Benzfetamin : Osobine, Reference, Literatura, Spoljašnje veze Википедија

Benzfetamin

Benzfetamin
Klinički podaci


Drugs.com	Monografija
Način primene	Oralno
Farmakokinetički podaci
Poluvreme eliminacije	16 - 31 h

Identifikatori
CAS broj	156-08-1^Y
ATC kod	None
PubChem	CID 5311017
DrugBank	DB00865^Y
ChemSpider	4470556^Y
KEGG	C07538^Y
ChEBI	CHEBI:3044^Y
ChEMBL	CHEMBL1201358^Y
Hemijski podaci
Formula	C₁₇H₂₁N
Molarna masa	239,355
SMILES C[C@@H](CC1=CC=CC=C1)N(C)CC1=CC=CC=C1
InChI InChI=1S/C17H21N/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3/t15-/m0/s1^Y Key:YXKTVDFXDRQTKV-HNNXBMFYSA-N^Y

Fizički podaci
Tačka topljenja	152—153 °C (306—307 °F)

Benzfetamin je organsko jedinjenje, koje sadrži 17 atoma ugljenika i ima molekulsku masu od 239,355 Da.^[1]^[2]

Osobine

Osobina	Vrednost
Broj akceptora vodonika	1
Broj donora vodonika	0
Broj rotacionih veza	5
Particioni koeficijent^[3] (ALogP)	4,2
Rastvorljivost^[4] (logS, log(mol/L))	-4,6
Polarna površina^[5] (PSA, Å²)	3,2

^ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126.
^ David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic acids research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958.
^ 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.
^ 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.
^ 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.

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.