Ripazepam
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RIPAZEPAM
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Data
InChI: InChI=1S/C15H16N4O/c1-3-19-15-13(10(2)18-19)17-12(20)9-16-14(15)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,17,20)
Synonymes: BRN 0819726, Cl-683, CCRIS 552, CI-683, Ripazepamum [INN-Latin], Ripazepam [USAN:INN], CHEBI:82529, 92000WH9C9,Ripazepam, 1-Ethyl-4,6-dihydro-3-methyl-8-phenylpyrazolo(4,3-e)(1,4)diazepin-5(1H)-one, Pyrazolo(4,3-e)(1,4)diazepin-5(1H)-one, 4,6-dihydro-1-ethyl-3-methyl-8-phenyl-, 1-Ethyl-1,4,5,6-tetrahydro-3-methyl-8-phenylpyrazolo(4,3-e)(1,4)diazepin-5-on, Ripazepamum, UNII-92000WH9C9, 26308-28-1,RIPAZEPAM, C15H16N4O, 1-ethyl-3-methyl-8-phenyl-4,6-dihydropyrazolo[4,3-e][1,4]diazepin-5(1H)-one, Pyrazapon
Estimated data
Solubility: -3.409 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 45.3% (prediction based on www.mdpi.com)