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N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-(1H-indol-3-yl)-N-(2-phenylethyl)acetamide
COc1ccc(cc1OC)C(C(=O)NC2CCCCC2)N(CCc3ccccc3)C(=O)Cc4c[nH]c5c4cccc5
InChI=1S/C34H39N3O4/c1-40-30-18-17-25(21-31(30)41-2)33(34(39)36-27-13-7-4-8-14-27)37(20-19-24-11-5-3-6-12-24)32(38)22-26-23-35-29-16-10-9-15-28(26)29/h3,5-6,9-12,15-18,21,23,27,33,35H,4,7-8,13-14,19-20,22H2,1-2H3,(H,36,39)
ZYFNDSPTPYANKP-UHFFFAOYSA-N
CSID:2441918, http://www.chemspider.com/Chemical-Structure.2441918.html (accessed 07:58, May 9, 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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