CX614

Izvor: Wikipedija
(Preusmjereno sa stranice CX-614)
Prijeđi na navigaciju Prijeđi na pretragu
CX614
Klinički podaci
AHFS/Drugs.com Monografija
Identifikatori
CAS broj 191744-13-5
ATC kod nije dodeljen
PubChem[1][2] 6451148
UNII 87V631480W DaY
Hemijski podaci
Formula C13H13NO4 
Mol. masa 247,247
SMILES eMolekuli & PubHem
Sinonimi CX-614
Farmakoinformacioni podaci
Trudnoća ?
Pravni status

CX614 je organsko jedinjenje, koje sadrži 13 atoma ugljenika i ima molekulsku masu od 247,247 Da.

Osobine

[uredi | uredi kod]
Osobina Vrednost
Broj akceptora vodonika 4
Broj donora vodonika 0
Broj rotacionih veza 0
Particioni koeficijent[3] (ALogP) 1,2
Rastvorljivost[4] (logS, log(mol/L)) -1,0
Polarna površina[5] (PSA, Å2) 48,0

Reference

[uredi | uredi kod]
  1. Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519.  edit
  2. Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1. 
  3. Ghose, A.K., Viswanadhan V.N., and 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. 
  4. 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. DOI:10.1021/ci000392t. PMID 11749573. 
  5. 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. DOI:10.1021/jm000942e. PMID 11020286. 

Literatura

[uredi | uredi kod]

Spoljašnje veze

[uredi | uredi kod]