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1-{4-[3-(Benzyloxy)-4-methoxybenzyl]-1-piperazinyl}-2-phenylethanone ethanedioate (1:1)
COc1ccc(cc1OCc2ccccc2)CN3CCN(CC3)C(=O)Cc4ccccc4.C(=O)(C(=O)O)O
InChI=1S/C27H30N2O3.C2H2O4/c1-31-25-13-12-24(18-26(25)32-21-23-10-6-3-7-11-23)20-28-14-16-29(17-15-28)27(30)19-22-8-4-2-5-9-22;3-1(4)2(5)6/h2-13,18H,14-17,19-21H2,1H3;(H,3,4)(H,5,6)
ORSPDRONIYCDKS-UHFFFAOYSA-N
CSID:2155747, http://www.chemspider.com/Chemical-Structure.2155747.html (accessed 00:29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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