Propylnorapomorphine
Check on isomerdesign
N-propylnorapomorphi...
Check on drugmap
Propylnorapomorphine
Check on wiki
Data
InChI: InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3
Synonyms: GTPL934,NPA, 57559-68-9, SCHEMBL249729, 10,11-Dihydroxy-6-propylnoraporphine,Propylnorapomorphine,N-Propylnorapomorphine, (+-)-N-n-Propylnorapomorphine, R(-)-PROPYLNORAPOMORPHINE, AC1L1IVU, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-,N-n-Propylnorapomorphine, 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol, Propyl-norapomorphine, 6-Propyl- 5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol, Propylnorapomorphine
Estimated data
Solubility: -3.605 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 36.2% (prediction based on www.mdpi.com)