N-Phenyl-SDB-006
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C20H22N2O/c1-2-3-9-14-22-15-18(17-12-7-8-13-19(17)22)20(23)21-16-10-5-4-6-11-16/h4-8,10-13,15H,2-3,9,14H2,1H3,(H,21,23)
Synonymes: SDB-005,N-Phenyl-1-pentyl-1H-indole-3-carboxamide,SDB-006 N-phenyl analog,1-Pentyl-N-phenyl-1H-indole-3-carboxamide,1-pentyl-N-phenyl-1h-indole-3-carboxamide,SDB-006 N-phenyl,(Original) SDB-005,ZINC299817306,Z6XWV5U765,Q27295087,N-Phenyl-SDB-006,UNII-Z6XWV5U765,1H-Indole-3-carboxylicacid,1-pentyl-phenylamide,SDB-005 (phenyl),1H-Indole-3-carboxamide, 1-pentyl-N-phenyl-,PH-PICA,1-PENTYL-N-PHENYLINDOLE-3-CARBOXAMIDE,1430634-87-9,DTXSID801345176
Market name: sdb-005
Estimated data
Solubility: -4.735 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 72.6% (prediction based on www.mdpi.com)