N-Acetylserotonin
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N-acetylserotonin
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Data
InChI: InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
Synonyms: O-Demethylmelatonin, N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide,Normelatonin,N-Acetyl-5-HO-T, 3-(2-Acetamidoethyl)-5-hydroxyindole, 5-Hydroxy-N-acetyltryptamine, MVAWJSIDNICKHF-UHFFFAOYSA-N, P4TO3C82WV, N-acetyl-5-hydroxytryptamine, Desmethylmelatonin, N-acetyl-serotonin, N-ACETYL SEROTONIN, CHEMBL33103, acetylserotonin,N-Acetyl-5-hydroxytryptamine, 1210-83-9, 5-Hydroxymelatonin, Normelatonin, A-1300,N-Acetylserotonin, N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide, Acetamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, O-demethylmelatonin, CHEBI:17697, UNII-P4TO3C82WV, N-[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-acetamide, Acetyl-5-hydroxy-tryptamine
Estimated data
Solubility: -2.158 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 72.8% (prediction based on www.mdpi.com)