pentedrone
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Pentedrone
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Pentedrone
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Pentedrone
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Pentedrone
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Data
InChI: InChI=1S/C12H17NO/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10/h4-6,8-9,11,13H,3,7H2,1-2H3
Synonyms: 2-(methylamino)-1-phenylpentan-1-one,Pentedrone,Q2069408,beta-Pentedrone,SCHEMBL17644177,879722-57-3,2-(Methylamino)-1-phenyl-1-Pentanone,DEA No. 1246,.ALPHA.-METHYLAMINO-VALEROPHENONE,2ELU1B757Q,2-Methylamino-1-phenylpentan-1-one,alpha-methylaminovalerophenone,DTXSID101014184,J3.114.083H,UNII-2ELU1B757Q,1-PENTANONE, 2-(METHYLAMINO)-1-PHENYL-
Estimated data
Solubility: -1.754 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 97.1% (prediction based on www.mdpi.com)