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Nalpha-(2-Chlorobenzyl)-Nalpha-[4-(2-oxobenzo[cd]indol-1(2H)-yl)butanoyl]-N-propylphenylalaninamide
CCCNC(=O)C(Cc1ccccc1)N(Cc2ccccc2Cl)C(=O)CCCN3c4cccc5c4c(ccc5)C3=O
InChI=1S/C34H34ClN3O3/c1-2-20-36-33(40)30(22-24-11-4-3-5-12-24)38(23-26-13-6-7-17-28(26)35)31(39)19-10-21-37-29-18-9-15-25-14-8-16-27(32(25)29)34(37)41/h3-9,11-18,30H,2,10,19-23H2,1H3,(H,36,40)
MQPWOCFVFDTIGS-UHFFFAOYSA-N
CSID:68478215, http://www.chemspider.com/Chemical-Structure.68478215.html (accessed 11:59, May 14, 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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