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N-(4-Acetamidophenyl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CC(=O)Nc1ccc(cc1)N(C(c2ccc(c(c2)OC)OC)C(=O)NC3CCCCC3)C(=O)Cc4c[nH]c5c4cccc5
InChI=1S/C34H38N4O5/c1-22(39)36-26-14-16-27(17-15-26)38(32(40)20-24-21-35-29-12-8-7-11-28(24)29)33(34(41)37-25-9-5-4-6-10-25)23-13-18-30(42-2)31(19-23)43-3/h7-8,11-19,21,25,33,35H,4-6,9-10,20H2,1-3H3,(H,36,39)(H,37,41)
CLVMGLHYNADTTO-UHFFFAOYSA-N
CSID:2441907, http://www.chemspider.com/Chemical-Structure.2441907.html (accessed 04:57, Jul 8, 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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