Roliciklidin je organsko jedinjenje, koje sadrži 16 atoma ugljenika i ima molekulsku masu od 229,361 Da.[1][2]

Roliciklidin
Klinički podaci
Drugs.comMonografija
Identifikatori
CAS broj2201-39-0 DaY
ATC kodNone
PubChemCID 62436
DrugBankDB01549 DaY
ChemSpider56218 DaY
ChEBICHEBI:60805 DaY
Hemijski podaci
FormulaC16H23N
Molarna masa229,361
  • C1CCN(C1)C1(CCCCC1)C1=CC=CC=C1
  • InChI=1S/C16H23N/c1-3-9-15(10-4-1)16(11-5-2-6-12-16)17-13-7-8-14-17/h1,3-4,9-10H,2,5-8,11-14H2 DaY
  • Key:FYOWWXMGDATDQY-UHFFFAOYSA-N ДаY

Osobine uredi

Osobina Vrednost
Broj akceptora vodonika 1
Broj donora vodonika 0
Broj rotacionih veza 2
Particioni koeficijent[3] (ALogP) 4,1
Rastvorljivost[4] (logS, log(mol/L)) -4,6
Polarna površina[5] (PSA, Å2) 3,2

Reference uredi

  1. ^ 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 AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126.  uredi
  2. ^ David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic acids research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958.  uredi
  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.  uredi
  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.  уреди

Literatura uredi

Spoljašnje veze uredi