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2-Methyl-2-propanyl {2-[5-(2-{4-[({3-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]-1H-indol-5-yl}oxy)acetyl]-1-piperazinyl}ethoxy)-1H-indol-3-yl]ethyl}carbamate
O=C(OC(C)(C)C)NCCc5c4cc(OCC(=O)N3CCN(CCOc2cc1c(cnc1cc2)CCNC(=O)OC(C)(C)C)CC3)ccc4nc5
InChI=1S/C38H52N6O7/c1-37(2,3)50-35(46)39-13-11-26-23-41-32-9-7-28(21-30(26)32)48-20-19-43-15-17-44(18-16-43)34(45)25-49-29-8-10-33-31(22-29)27(24-42-33)12-14-40-36(47)51-38(4,5)6/h7-10,21-24,41-42H,11-20,25H2,1-6H3,(H,39,46)(H,40,47)
ZJHVCSATOXWNMN-UHFFFAOYSA-N
CSID:9017767, http://www.chemspider.com/Chemical-Structure.9017767.html (accessed 22:53, May 2, 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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