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N-(3-Acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
CC(=O)c1cccc(c1)N(C(c2cc(c(c(c2)OC)OC)OC)C(=O)NC3CCCCC3)C(=O)CCc4c[nH]c5c4cccc5
InChI=1S/C36H41N3O6/c1-23(40)24-11-10-14-28(19-24)39(33(41)18-17-25-22-37-30-16-9-8-15-29(25)30)34(36(42)38-27-12-6-5-7-13-27)26-20-31(43-2)35(45-4)32(21-26)44-3/h8-11,14-16,19-22,27,34,37H,5-7,12-13,17-18H2,1-4H3,(H,38,42)
IPEGFCLWLCZSQL-UHFFFAOYSA-N
CSID:2443043, http://www.chemspider.com/Chemical-Structure.2443043.html (accessed 18:17, May 26, 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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