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Fenkamfamin

С Википедије, слободне енциклопедије

Fenkamfamin
Klinički podaci

Prodajno ime	Euvitol, Glucoenergan, Reactivan
Drugs.com	Monografija
Način primene	Oralno
Identifikatori
CAS broj	1209-98-9^Да
ATC kod	None
PubChem	CID14584
DrugBank	DB01463^Да
ChemSpider	13922^Да
ChEMBL	CHEMBL7010^Да
Hemijski podaci
Formula	C₁₅H₂₁N
Molarna masa	215,334
SMILES CCNC1C2CCC(C2)C1C1=CC=CC=C1
InChI InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3^Да Key:IKFBPFGUINLYQI-UHFFFAOYSA-N^Да

Fenkamfamin jeorgansko jedinjenje, koje sadrži 15atoma ugljenika i imamolekulsku masu od 215,334Da.^[1]^[2]^[3]

Osobine

[уреди |уреди извор]

Osobina	Vrednost
Broj akceptora vodonika	1
Broj donora vodonika	1
Broj rotacionih veza	3
Particioni koeficijent^[4] (ALogP)	3,1
Rastvorljivost^[5] (logS, log(mol/L))	-3,9
Polarna površina^[6] (PSA,Å²)	12,0

Reference

[уреди |уреди извор]

^DeLucia R, Planeta CS: Fencamfamine. Gen Pharmacol. 1990;.21 (2): 161—3.PMID 1970543. Недостаје или је празан параметар|title= (помоћ)
^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, A. C.; Wishart, D. S. (2011).„DrugBank 3.0: A comprehensive resource for 'Omics' research on drugs”.Nucleic Acids Research.39 (Database issue): D1035—D1041.PMC 3013709 .PMID 21059682.doi:10.1093/nar/gkq1126.
^Wishart, David S.; Knox, Craig; Guo, An Chi; Cheng, Dean; Shrivastava, Savita; Tzur, Dan; Gautam, Bijaya; Hassanali, Murtaza (2008).„DrugBank: A knowledgebase for drugs, drug actions and drug targets”.Nucleic Acids Research.36 (Database issue): D901—D906.PMC 2238889 .PMID 18048412.doi:10.1093/nar/gkm958.
^Ghose, Arup K.; Viswanadhan, Vellarkad N.; Wendoloski, John J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods”.The Journal of Physical Chemistry A.102 (21): 3762—3772.Bibcode:1998JPCA..102.3762G.doi:10.1021/jp980230o.
^Tetko, Igor V.; Tanchuk, Vsevolod Yu.; Kasheva, Tamara N.; Villa, Alessandro E. P. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”.Journal of Chemical Information and Computer Sciences.41 (6): 1488—1493.PMID 11749573.doi:10.1021/ci000392t.
^Ertl, Peter; Rohde, Bernhard; Selzer, Paul (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”.Journal of Medicinal Chemistry.43 (20): 3714—3717.PMID 11020286.doi:10.1021/jm000942e.