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1-{10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl}-1-butanone (2E)-2-butenedioate (1:2)
CN1CCN(CCCN2C3=CC=CC=C3SC3C=CC(=CC2=3)C(=O)CCC)CC1.OC(=O)C=CC(O)=O.OC(=O)C=CC(O)=O
InChI=1S/C24H31N3OS.2C4H4O4/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26;2*5-3(6)1-2-4(7)8/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)
WVYWSPZQGQMPKW-UHFFFAOYSA-N
CSID:115295497, http://www.chemspider.com/Chemical-Structure.115295497.html (accessed 17:01, May 17, 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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