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Ethyl (3-{[4-(4-methoxyphenyl)-1-piperazinyl](oxo)acetyl}-5-[(3-phenylpropanoyl)amino]-1H-indol-1-yl)acetate
CCOC(=O)Cn1cc(c2c1ccc(c2)NC(=O)CCc3ccccc3)C(=O)C(=O)N4CCN(CC4)c5ccc(cc5)OC
InChI=1S/C34H36N4O6/c1-3-44-32(40)23-38-22-29(28-21-25(10-15-30(28)38)35-31(39)16-9-24-7-5-4-6-8-24)33(41)34(42)37-19-17-36(18-20-37)26-11-13-27(43-2)14-12-26/h4-8,10-15,21-22H,3,9,16-20,23H2,1-2H3,(H,35,39)
AAUYHUORDHDHBA-UHFFFAOYSA-N
CSID:22746427, http://www.chemspider.com/Chemical-Structure.22746427.html (accessed 15:25, May 3, 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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