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2-(2-{4-[4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
c1cc2cccc3c2c(c1)C(=O)N(C3=O)CCCC(=O)N4CCN(CC4)CCN5C(=O)c6cccc7c6c(ccc7)C5=O
InChI=1S/C34H30N4O5/c39-28(14-5-15-37-31(40)24-10-1-6-22-7-2-11-25(29(22)24)32(37)41)36-19-16-35(17-20-36)18-21-38-33(42)26-12-3-8-23-9-4-13-27(30(23)26)34(38)43/h1-4,6-13H,5,14-21H2
FFPWLYGYRJUROC-UHFFFAOYSA-N
CSID:3721948, http://www.chemspider.com/Chemical-Structure.3721948.html (accessed 18:10, Jul 29, 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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