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N-Benzyl-2-[2-(2,3-dihydro-1-benzofuran-5-yl)-4-(1-pyrrolidinyl)-1H-benzimidazol-1-yl]ethanamine trifluoroacetate (1:1)
c1ccc(cc1)CNCCn2c3cccc(c3nc2c4ccc5c(c4)CCO5)N6CCCC6.C(=O)(C(F)(F)F)O
InChI=1S/C28H30N4O.C2HF3O2/c1-2-7-21(8-3-1)20-29-14-17-32-25-10-6-9-24(31-15-4-5-16-31)27(25)30-28(32)23-11-12-26-22(19-23)13-18-33-26;3-2(4,5)1(6)7/h1-3,6-12,19,29H,4-5,13-18,20H2;(H,6,7)
PMINYTCTSPARGR-UHFFFAOYSA-N
CSID:24574284, http://www.chemspider.com/Chemical-Structure.24574284.html (accessed 01:33, 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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