1p-lsd
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1P-LSD
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1P-LSD
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1P-LSD
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1P-LSD
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Data
InChI: InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3
Synonyms: SCHEMBL24635597,1-Propanoyl-N,N-diethyllysergamide,(6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide,1-Propionyl-lsd,N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo(4,3-fg)quinoline-9-carboxamide,2349358-81-0,1p,23R2G2G79C,UNII-23R2G2G79C,S900007560,(8β)-N,N-Diethyl-6-methyl-1-propanoyl-9,10-didehydroergoline-8-carboxamide,N,N-Diethyl-6-methyl-1-propanoyl-9,10-didehydroergoline-8β-carboxamide,1-Propionyl-lysergic acid diethylamide,1P-LAD,1plsd,(6aR,9R)-N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide,1-Propionyl-N,N-diethyllysergamide,1P-LSD,DTXSID701016895
Market name: 1p-lsd
Estimated data
Solubility: -3.614 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 49.4% (prediction based on www.mdpi.com)