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N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-(2-methoxybenzyl)propanamide
COc1ccccc1CN(C(c2cc(c(c(c2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CCc4c[nH]c5c4cccc5
InChI=1S/C36H43N3O6/c1-42-30-17-11-8-12-25(30)23-39(33(40)19-18-24-22-37-29-16-10-9-15-28(24)29)34(36(41)38-27-13-6-5-7-14-27)26-20-31(43-2)35(45-4)32(21-26)44-3/h8-12,15-17,20-22,27,34,37H,5-7,13-14,18-19,23H2,1-4H3,(H,38,41)
XGRVZGSHXQUXIX-UHFFFAOYSA-N
CSID:2442982, http://www.chemspider.com/Chemical-Structure.2442982.html (accessed 08:21, Aug 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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