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3-[2-(4-{2-(2-Methoxyethyl)-6-[4-(2-pyrimidinyl)-1-piperazinyl]-4-pyrimidinyl}-1-piperazinyl)ethyl]-1H-indole
COCCC1=NC(=CC(=N1)N1CCN(CC1)C1N=CC=CN=1)N1CCN(CCC2=CNC3C=CC=CC2=3)CC1
InChI=1S/C29H37N9O/c1-39-20-8-26-33-27(21-28(34-26)37-16-18-38(19-17-37)29-30-9-4-10-31-29)36-14-12-35(13-15-36)11-7-23-22-32-25-6-3-2-5-24(23)25/h2-6,9-10,21-22,32H,7-8,11-20H2,1H3
GHOGBYDFFLDYRS-UHFFFAOYSA-N
CSID:121827503, http://www.chemspider.com/Chemical-Structure.121827503.html (accessed 21:57, Jul 1, 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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