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2-(3-Cyclopropyl-1H-1,2,4-triazol-1-yl)-9-(5-fluoro-2-pyrazinyl)-7,8-dihydro[1,4]diazepino[7,1-a]isoquinolin-5(4H)-one
c1cc(c2c(c1)C3=CC(=NCC(=O)N3CC2)n4cnc(n4)C5CC5)c6cnc(cn6)F
InChI=1S/C22H18FN7O/c23-19-10-24-17(9-25-19)15-2-1-3-16-14(15)6-7-29-18(16)8-20(26-11-21(29)31)30-12-27-22(28-30)13-4-5-13/h1-3,8-10,12-13H,4-7,11H2
SRBCTNONXWSPGY-UHFFFAOYSA-N
CSID:58950947, http://www.chemspider.com/Chemical-Structure.58950947.html (accessed 07:51, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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