1-{1-[3-(Benzyloxy)-4-methoxybenzyl]-4-piperidinyl}azepane ethanedioate (1:1)
COc1ccc(cc1OCc2ccccc2)CN3CCC(CC3)N4CCCCCC4.C(=O)(C(=O)O)O
InChI=1S/C26H36N2O2.C2H2O4/c1-29-25-12-11-23(19-26(25)30-21-22-9-5-4-6-10-22)20-27-17-13-24(14-18-27)28-15-7-2-3-8-16-28;3-1(4)2(5)6/h4-6,9-12,19,24H,2-3,7-8,13-18,20-21H2,1H3;(H,3,4)(H,5,6)
CSPGAVSJUBONMW-UHFFFAOYSA-N
CSID:2187384, http://www.chemspider.com/Chemical-Structure.2187384.html (accessed 04:17, Apr 18, 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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