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Desipramin

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Desipramin
Klinički podaci

Prodajno ime	Norpramin, Pentofran, Pertofran, Pertrofane
Drugs.com	Monografija
Način primene	Oralno
Farmakokinetički podaci
Poluvreme eliminacije	7-60 h
Izlučivanje	Renalno

Identifikatori
CAS broj	50-47-5^Да
ATC kod	N06AA01 (WHO)
PubChem	CID2995
IUPHAR/BPS	2399
DrugBank	DB01151^Да
ChemSpider	2888^Да
KEGG	C06943^Да
ChEBI	CHEBI:47781^Да
ChEMBL	CHEMBL72^Да
Hemijski podaci
Formula	C₁₈H₂₂N₂
Molarna masa	266,381
SMILES CNCCCN1C2=CC=CC=C2CCC2=CC=CC=C12
InChI InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3^Да Key:HCYAFALTSJYZDH-UHFFFAOYSA-N^Да

Fizički podaci
Tačka topljenja	214—218 °C (417—424 °F)

Desipramin jeorgansko jedinjenje, koje sadrži 18atoma ugljenika i imamolekulsku masu od 266,381Da.^[1]^[2]

Osobine

[уреди |уреди извор]

Osobina	Vrednost
Broj akceptora vodonika	2
Broj donora vodonika	1
Broj rotacionih veza	4
Particioni koeficijent^[3] (ALogP)	3,9
Rastvorljivost^[4] (logS, log(mol/L))	-4,9
Polarna površina^[5] (PSA,Å²)	15,3

Reference

[уреди |уреди извор]

^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.