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N-{[4'-({[2-(3-Pyridinyl)ethyl]amino}methyl)-4-biphenylyl]methyl}-2-indanamine trifluoroacetate (1:1)
c1ccc2c(c1)CC(C2)NCc3ccc(cc3)c4ccc(cc4)CNCCc5cccnc5.C(=O)(C(F)(F)F)O
InChI=1S/C30H31N3.C2HF3O2/c1-2-6-29-19-30(18-28(29)5-1)33-22-25-9-13-27(14-10-25)26-11-7-24(8-12-26)21-32-17-15-23-4-3-16-31-20-23;3-2(4,5)1(6)7/h1-14,16,20,30,32-33H,15,17-19,21-22H2;(H,6,7)
IFPDYNCHGAEXTM-UHFFFAOYSA-N
CSID:24581124, http://www.chemspider.com/Chemical-Structure.24581124.html (accessed 01:17, Jun 1, 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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