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3-Cyclopentyl-1-{3-[(2-phenyl-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)carbonyl]-1-azetidinyl}-1-propanone trifluoroacetate (1:1)
N1=C2N(CCN(C2)C(=O)C3CN(C3)C(=O)CCC4CCCC4)N=C1C=5C=CC=CC5.C(=O)(C(F)(F)F)O OC(=O)C(F)(F)F.O=C(CCC1CCCC1)N1CC(C1)C(=O)N1CC2=NC(=NN2CC1)C1C=CC=CC=1
InChI=1S/C23H29N5O2.C2HF3O2/c29-21(11-10-17-6-4-5-7-17)27-14-19(15-27)23(30)26-12-13-28-20(16-26)24-22(25-28)18-8-2-1-3-9-18;3-2(4,5)1(6)7/h1-3,8-9,17,19H,4-7,10-16H2;(H,6,7)
DVTRERVRVGVGIJ-UHFFFAOYSA-N
CSID:73982363, http://www.chemspider.com/Chemical-Structure.73982363.html (accessed 10:41, May 21, 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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