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Methyl 4-{3-[4-(2-furoyl)-1-piperazinyl]-2-hydroxypropoxy}benzoate ethanedioate (1:1)
COC(=O)c1ccc(cc1)OCC(CN2CCN(CC2)C(=O)c3ccco3)O.C(=O)(C(=O)O)O
InChI=1S/C20H24N2O6.C2H2O4/c1-26-20(25)15-4-6-17(7-5-15)28-14-16(23)13-21-8-10-22(11-9-21)19(24)18-3-2-12-27-18;3-1(4)2(5)6/h2-7,12,16,23H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)
LLCDZFHGKOPLRW-UHFFFAOYSA-N
CSID:11035453, http://www.chemspider.com/Chemical-Structure.11035453.html (accessed 22:15, May 4, 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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