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1-[3-(Benzyloxy)-4-methoxybenzyl]-4-[4-(methylsulfanyl)benzyl]piperazine ethanedioate (1:1)
COc1ccc(cc1OCc2ccccc2)CN3CCN(CC3)Cc4ccc(cc4)SC.C(=O)(C(=O)O)O
InChI=1S/C27H32N2O2S.C2H2O4/c1-30-26-13-10-24(18-27(26)31-21-23-6-4-3-5-7-23)20-29-16-14-28(15-17-29)19-22-8-11-25(32-2)12-9-22;3-1(4)2(5)6/h3-13,18H,14-17,19-21H2,1-2H3;(H,3,4)(H,5,6)
WGTPMMKLMHMICB-UHFFFAOYSA-N
CSID:2176832, http://www.chemspider.com/Chemical-Structure.2176832.html (accessed 05:15, May 22, 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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