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- Double-bond stereo
CC1=CC=CC=C1C1C2C=CC(F)=C(F)C=2OCC=CC2(CCC2)N2CN1N1C=CC(=O)C(O)=C1C2=O.CC1=CC=CC=C1C1C2C=CC(F)=C(F)C=2OCC=CC2(CCC2)N2CN1N1C=CC(=O)C(O)=C1C2=O |t:20,62|
InChI=1S/2C28H25F2N3O4/c2*1-17-6-2-3-7-18(17)23-19-8-9-20(29)22(30)26(19)37-15-5-13-28(11-4-12-28)31-16-33(23)32-14-10-21(34)25(35)24(32)27(31)36/h2*2-3,5-10,13-14,23,35H,4,11-12,15-16H2,1H3/b2*13-5+
ZVQJRKFHJFUCBR-SPULKFCOSA-N
CSID:129306502, http://www.chemspider.com/Chemical-Structure.129306502.html (accessed 12:45, Apr 25, 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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