- Double-bond stereo
1,1-Bis(4-fluorophenyl)-3-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1-propanol
c1ccc(cc1)/C=C/CN2CCN(CC2)CCC(c3ccc(cc3)F)(c4ccc(cc4)F)O
InChI=1S/C28H30F2N2O/c29-26-12-8-24(9-13-26)28(33,25-10-14-27(30)15-11-25)16-18-32-21-19-31(20-22-32)17-4-7-23-5-2-1-3-6-23/h1-15,33H,16-22H2/b7-4+
OOFCHLFBQPEKAJ-QPJJXVBHSA-N
CSID:31019837, http://www.chemspider.com/Chemical-Structure.31019837.html (accessed 22:56, 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
Click to predict properties on the Chemicalize site
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