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11-Ethyl-2-methyl-8-{2-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethoxy}-2,5,6,11,12,13-hexahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one
O=C1NCc4c1c3c2cn(nc2CCc3c8c4c7cc(OCC(=O)N6CCN(c5nccnc5)CC6)ccc7n8CC)C
InChI=1S/C32H32N8O3/c1-3-40-25-7-4-19(43-18-27(41)39-12-10-38(11-13-39)26-16-33-8-9-34-26)14-21(25)29-22-15-35-32(42)30(22)28-20(31(29)40)5-6-24-23(28)17-37(2)36-24/h4,7-9,14,16-17H,3,5-6,10-13,15,18H2,1-2H3,(H,35,42)
ZIDXLQTVKULAKV-UHFFFAOYSA-N
CSID:9402018, http://www.chemspider.com/Chemical-Structure.9402018.html (accessed 12:38, Jun 17, 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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