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4-({4-[(9-Ethyl-9H-carbazol-3-yl)methyl]-1-piperazinyl}methyl)-2,6-dimethoxyphenol ethanedioate (1:1)
CCn1c2ccccc2c3c1ccc(c3)CN4CCN(CC4)Cc5cc(c(c(c5)OC)O)OC.C(=O)(C(=O)O)O
InChI=1S/C28H33N3O3.C2H2O4/c1-4-31-24-8-6-5-7-22(24)23-15-20(9-10-25(23)31)18-29-11-13-30(14-12-29)19-21-16-26(33-2)28(32)27(17-21)34-3;3-1(4)2(5)6/h5-10,15-17,32H,4,11-14,18-19H2,1-3H3;(H,3,4)(H,5,6)
QNFXHOWEGKRAOX-UHFFFAOYSA-N
CSID:23042814, http://www.chemspider.com/Chemical-Structure.23042814.html (accessed 06:01, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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