2-Me-DET

С Википеди?е, слободне енциклопеди?е
2-Me-DET
Identifikacija
3D model ( Jmol )
ChemSpider
  • CCN(CC)CCc1c(C)[nH]c2ccccc12
Svojstva
C 15 H 22 N 2
Molarna masa 230,349
Ukoliko nije druga?ije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije

2-Me-DET je organsko jedinjenje , koje sadr?i 15 atoma ugljenika i ima molekulsku masu od 230,349 Da .

Osobine [ уреди | уреди извор ]

Osobina Vrednost
Broj akceptora vodonika 1
Broj donora vodonika 1
Broj rotacionih veza 5
Particioni koeficijent [3] ( ALogP ) 3,4
Rastvorljivost [4] ( logS , log( mol/L )) -4,2
Polarna povr?ina [5] ( PSA , A 2 ) 19,0

Reference [ уреди | уреди извор ]

  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 [ уреди | уреди извор ]

Spolja?nje veze [ уреди | уреди извор ]