proscaline
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Data
InChI: InChI=1S/C13H21NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h8-9H,4-7,14H2,1-3H3
Synonyms: CHEMBL340765,99G781N5IO,2-(3,5-Dimethoxy-4-propoxyphenyl)ethanamine,39201-78-0,4-Propoxy-3,5-DMPEA,Q3407657,3,5-DIMETHOXY-4-PROPOXYBENZENEETHANAMINE,3,5-Dimethoxy-4-propoxybenzeneethanaminium,ZINC27298999,FT-0775046,SCHEMBL20970967,2-(3,5-Dimethoxy-4-propoxyphenyl)ethan-1-amine,P (PSYCHEDELIC),AKOS005930732,3,5-Dimethoxy-4-n-propoxyphenethylamine,Benzeneethanamine, 3,5-dimethoxy-4-propoxy-,UNII-99G781N5IO,EN300-244830,DTXSID00192454,3,5-Dimethoxy-4-propoxyphenethylamine,Proscaline,P,Proscaline (4-propoxy-3,5-dimethoxyphenethylamine)
Estimated data
Solubility: -2.081 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 84.7% (prediction based on www.mdpi.com)