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N-(4-{4-[2-(2-Fluoroethoxy)phenyl]-1-piperazinyl}butyl)-4-(3-thienyl)benzamide ethanedioate (1:1)
c1ccc(c(c1)N2CCN(CC2)CCCCNC(=O)c3ccc(cc3)c4ccsc4)OCCF.C(=O)(C(=O)O)O
InChI=1S/C27H32FN3O2S.C2H2O4/c28-12-19-33-26-6-2-1-5-25(26)31-17-15-30(16-18-31)14-4-3-13-29-27(32)23-9-7-22(8-10-23)24-11-20-34-21-24;3-1(4)2(5)6/h1-2,5-11,20-21H,3-4,12-19H2,(H,29,32);(H,3,4)(H,5,6)
VPCCKXGCRYZPGQ-UHFFFAOYSA-N
CSID:26392254, http://www.chemspider.com/Chemical-Structure.26392254.html (accessed 15:31, Jun 16, 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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