CUMYL-PEGACLONE
Check on isomerdesign
Data
InChI: InChI=1S/C25H28N2O/c1-4-5-11-17-26-21-15-10-9-14-20(21)23-22(26)16-18-27(24(23)28)25(2,3)19-12-7-6-8-13-19/h6-10,12-16,18H,4-5,11,17H2,1-3H3
Synonyms: 2160555-55-3,5-Pentyl-2-(2-phenylpropan-2-yl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one,5-pentyl-2-(2-phenylpropan-2-yl)-2,5-dihydro-1h-pyrido[4,3-b]indol-1-one,SGT-151,2,5-dihydro-2-(1-methyl-1-phenylethyl)-5-pentyl-1H-pyrido[4,3-b]indol-1-one,Cumyl-pegaclone,UNII-CUT2RV7EIQ,5-pentyl-2-(2-phenylpropan-2-yl)pyrido[4,3-b]indol-1-one,1H-Pyrido(4,3-b)indol-1-one, 2,5-dihydro-2-(1-methyl-1-phenylethyl)-5-pentyl-,CUMYL-PEGACLONE,2-(1-Methyl-1-phenyl-ethyl)-5-pentyl-pyrido[4,3-b]indol-1-one,Cumyl-PeGaClone,CUT2RV7EIQ,DTXSID601138656,2-Cumyl-5-pentyl-γ-carbolin-1-one
Market name: sgt-151
Estimated data
Solubility: -6.51 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 82.7% (prediction based on www.mdpi.com)