SKF-38393
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SKF 38393
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SKF-38,393
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Data
InChI: InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2
Synonyms: 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol, CHEMBL286080, 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol, F-38393, BRN 1543419, 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine, 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol, 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, 67287-49-4, SK-38393,SKF-38393, SKF-38,393, SKF38393, C16H17NO2, F 38393
Estimated data
Solubility: -2.611 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 64.1% (prediction based on www.mdpi.com)