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- Double-bond stereo
1-(3-{3-[4-(5-Methoxy-4-pyrimidinyl)-1-piperazinyl]propyl}-1H-indol-5-yl)-N-methylmethanesulfonamide (2E)-2-butenedioate (1:1)
CNS(=O)(=O)Cc1ccc2c(c1)c(c[nH]2)CCCN3CCN(CC3)c4c(cncn4)OC.C(=C/C(=O)O)\C(=O)O
InChI=1S/C22H30N6O3S.C4H4O4/c1-23-32(29,30)15-17-5-6-20-19(12-17)18(13-25-20)4-3-7-27-8-10-28(11-9-27)22-21(31-2)14-24-16-26-22;5-3(6)1-2-4(7)8/h5-6,12-14,16,23,25H,3-4,7-11,15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
FMXXORRZIQGUIN-WLHGVMLRSA-N
CSID:4943912, http://www.chemspider.com/Chemical-Structure.4943912.html (accessed 21:35, Apr 24, 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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