N-Etilamfetamin : Osobine, Reference, Literatura, Spoljašnje veze Википедија

N-Etilamfetamin

N-Etilamfetamin
Klinički podaci

Drugs.com	Monografija
Identifikatori
CAS broj	457-87-4^Y
ATC kod	A08AA06 (WHO)
PubChem	CID 9982
ChemSpider	9588^Y
KEGG	D07114^Y
ChEMBL	CHEMBL276443^Y
Hemijski podaci
Formula	C₁₁H₁₇N
Molarna masa	163,26 g·mol⁻¹
SMILES CCNC(C)Cc1ccccc1
InChI InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3 Key:YAGBSNMZQKEFCO-UHFFFAOYSA-N^Y

N-Etilamfetamin je organsko jedinjenje, koje sadrži 11 atoma ugljenika i ima molekulsku masu od 163,259 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	1
Broj donora vodonika	1
Broj rotacionih veza	4
Particioni koeficijent^[1] (ALogP)	2,4
Rastvorljivost^[2] (logS, log(mol/L))	-3,1
Polarna površina^[3] (PSA, Å²)	12,0

^ 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.