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2-({4-[(9-Ethyl-9H-carbazol-3-yl)methyl]-1-piperazinyl}methyl)-4-methoxyphenol ethanedioate (1:1)
CCn1c2ccccc2c3c1ccc(c3)CN4CCN(CC4)Cc5cc(ccc5O)OC.C(=O)(C(=O)O)O
InChI=1S/C27H31N3O2.C2H2O4/c1-3-30-25-7-5-4-6-23(25)24-16-20(8-10-26(24)30)18-28-12-14-29(15-13-28)19-21-17-22(32-2)9-11-27(21)31;3-1(4)2(5)6/h4-11,16-17,31H,3,12-15,18-19H2,1-2H3;(H,3,4)(H,5,6)
PBTLWJTZPUSMCL-UHFFFAOYSA-N
CSID:17324345, http://www.chemspider.com/Chemical-Structure.17324345.html (accessed 21:18, Apr 26, 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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