1b-lsd
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1B-LSD
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1-Butanoyl-N,N-dieth...
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1B-LSD
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Data
InChI: InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3
Synonyms: 1-Butanoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8β-carboxamide,2349376-12-9,Y6JQX3L6LP,1b,(6aR,9R)-4-Butanoyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide,(8β)-1-Butanoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide,ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-1-(1-OXOBUTYL)-, (8.BETA.)-,DTXSID801016274,UNII-Y6JQX3L6LP,(6aR,9R)-4-butanoyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide,Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-1-(1-oxobutyl)-, (8beta)-,1B-LSD,SCHEMBL24635596,N1-Butyryl-lysergic acid diethylamide
Market name: 1b-lsd
Estimated data
Solubility: -3.861 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 50.6% (prediction based on www.mdpi.com)