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Ethyl 4-{[(2-{(3,4-dimethoxybenzyl)[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(isobutyl)carbamoyl]amino}benzoate
CCOC(=O)c1ccc(cc1)NC(=O)N(CC(C)C)CC(=O)N(CCc2c[nH]c3c2cccc3)Cc4ccc(c(c4)OC)OC
InChI=1S/C35H42N4O6/c1-6-45-34(41)26-12-14-28(15-13-26)37-35(42)39(21-24(2)3)23-33(40)38(22-25-11-16-31(43-4)32(19-25)44-5)18-17-27-20-36-30-10-8-7-9-29(27)30/h7-16,19-20,24,36H,6,17-18,21-23H2,1-5H3,(H,37,42)
YALKOUBYLNINJI-UHFFFAOYSA-N
CSID:22586470, http://www.chemspider.com/Chemical-Structure.22586470.html (accessed 06:12, Jun 1, 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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