Tigemonam je organsko jedinjenje, koje sadrži 12 atoma ugljenika i ima molekulsku masu od 437,406 Da.

Tigemonam
Identifikacija
3D model (Jmol)
UNII
  • CC1(C)[C@H](NC(=O)\C(=N/OCC(=O)O)\c2csc(N)n2)C(=O)N1OS(=O)(=O)O
Svojstva
C12H15N5O9S2
Molarna masa 437,406
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije
Osobina Vrednost
Broj akceptora vodonika 12
Broj donora vodonika 4
Broj rotacionih veza 8
Particioni koeficijent[3] (ALogP) -1,6
Rastvorljivost[4] (logS, log(mol/L)) -3,4
Polarna površina[5] (PSA, Å2) 247,4

Reference

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  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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  уреди
  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. & 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. PMID 11749573. doi:10.1021/ci000392t. 
  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. PMID 11020286. doi:10.1021/jm000942e. 

Literatura

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Spoljašnje veze

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