SGT-109
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MDMB-CHMICA
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Data
InChI: InChI=1S/C23H32N2O3/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26)
Synonyms: DEA No. 7042,X6JI7EA6EJ,Q20706931,L-Valine, N-((1-(cyclohexylmethyl)-1H-indol-3-yl)carbonyl)-3-methyl-, methyl ester,MMB-CHMINACA,DTXSID701009993,mdmb chmica,MDMB-CHMICA,UNII-X6JI7EA6EJ,1971007-95-0,N-[[1-(cyclohexylmethyl)-1H-indol-3-yl]carbonyl]-3-methyl-L-valine,methylester,SGT-109,METHYL 2-(1-(CYCLOHEXYLMETHYL)-1H-INDOLE-3-CARBOXAMIDO)-3,3-DIMETHYLBUTANOATE, (S)-,(S)-MDMB-CHMICA,methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate,ZINC299817307,methyl (s)-2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate,(2S)-methyl-2-(1-(cyclohexylmethyl)-1-H-indol-3-yl-carbonylamino)-3,3-dimethylbutanoate,Mdmb-chmica
Market name: mmb-chminaca
Estimated data
Solubility: -5.18 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 67.9% (prediction based on www.mdpi.com)