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{3-[(2,3-Dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]phenoxy}acetic acid trifluoroacetate (1:1)
Cc1c(n2c(n1)CN(CC2)C(=O)c3cccc(c3)OCC(=O)O)C.C(=O)(C(F)(F)F)O
InChI=1S/C17H19N3O4.C2HF3O2/c1-11-12(2)20-7-6-19(9-15(20)18-11)17(23)13-4-3-5-14(8-13)24-10-16(21)22;3-2(4,5)1(6)7/h3-5,8H,6-7,9-10H2,1-2H3,(H,21,22);(H,6,7)
HLFPLBXVHHTXFU-UHFFFAOYSA-N
CSID:64963253, http://www.chemspider.com/Chemical-Structure.64963253.html (accessed 08:38, Jul 7, 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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