L-655,708
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[3H]L655708
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[3H]L655708
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L-655,708
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Data
InChI: InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3
Synonyms: SCHEMBL5533646, HMS3267P07, BDBM50067424,YKYOQIXTECBVBB-UHFFFAOYSA-N, AC1N5TG4, API0007742, HY-14426, Tox21_500700, ZINC2584032, NCGC00025115-02, ethyl 15-methoxy-12-oxo-2,4,11-triazatetracyclo[11400^{2,6}0^{7,11}]heptadeca-1(13),3,5,14,16-pentaene-5-carboxylate, NCGC00025115-03, EU-0100700, YKYOQIXTECBVBB-AWEZNQCLSA-N, FG-8094, KB-78047, MFCD02684528, CHEBI:91920, L-655,708, >, GTPL4238, NCGC00025115-04, AKOS024456530, NCGC00261385-01,L-655,708, BN0287, CS-4943,L-655708, GTPL4363, MolPort-003-983-605, LP00700, HMS3262K21, CHEMBL52030, Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate, Lopac0_000700, CCG-204785,XLI-317,130477-52-0
Estimated data
Solubility: -3.641 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 18.2% (prediction based on www.mdpi.com)