Methyl 3-{[3-(1H-indol-3-yl)-2-{[(4-phenyl-1-piperazinyl)acetyl]amino}propyl](2-methoxybenzyl)amino}-3-oxopropanoate
COC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5)C(=O)CC(=O)OC
InChI=1S/C35H41N5O5/c1-44-32-15-9-6-10-26(32)23-40(34(42)21-35(43)45-2)24-28(20-27-22-36-31-14-8-7-13-30(27)31)37-33(41)25-38-16-18-39(19-17-38)29-11-4-3-5-12-29/h3-15,22,28,36H,16-21,23-25H2,1-2H3,(H,37,41)
LPHUHRBYJJRLLM-UHFFFAOYSA-N
CSID:8969146, http://www.chemspider.com/Chemical-Structure.8969146.html (accessed 03:32, Dec 7, 2023)
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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