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2-Phenoxy-N-{1-[7-(2,3,4-trimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}acetamide
CC(c1nnc2n1CCN(CC2)Cc3ccc(c(c3OC)OC)OC)NC(=O)COc4ccccc4
InChI=1S/C26H33N5O5/c1-18(27-23(32)17-36-20-8-6-5-7-9-20)26-29-28-22-12-13-30(14-15-31(22)26)16-19-10-11-21(33-2)25(35-4)24(19)34-3/h5-11,18H,12-17H2,1-4H3,(H,27,32)
BBVBHLHKHVFYII-UHFFFAOYSA-N
CSID:22121054, http://www.chemspider.com/Chemical-Structure.22121054.html (accessed 03:04, Jun 12, 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
Click to predict properties on the Chemicalize site
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