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- Non-standard isotope
10-{3-[4-(2-Hydroxyethyl)(~2~H_8_)-1-piperazinyl]propyl}-8-(trifluoromethyl)-10H-phenothiazin-3-ol
[2H]C1(C(N(C(C(N1CCCN2c3ccc(cc3Sc4c2cc(cc4)C(F)(F)F)O)([2H])[2H])([2H])[2H])CCO)([2H])[2H])[2H]
InChI=1S/C22H26F3N3O2S/c23-22(24,25)16-2-5-20-19(14-16)28(18-4-3-17(30)15-21(18)31-20)7-1-6-26-8-10-27(11-9-26)12-13-29/h2-5,14-15,29-30H,1,6-13H2/i8D2,9D2,10D2,11D2
XVCSDQAFEIGVBC-JNJBWJDISA-N
CSID:48060052, http://www.chemspider.com/Chemical-Structure.48060052.html (accessed 09:00, Jun 5, 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
Click to predict properties on the Chemicalize site
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