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2-Phenoxy-N-{2-[7-(2,4,6-trimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}acetamide
COc1cc(c(c(c1)OC)CN2CCc3nnc(n3CC2)CCNC(=O)COc4ccccc4)OC
InChI=1S/C26H33N5O5/c1-33-20-15-22(34-2)21(23(16-20)35-3)17-30-12-10-25-29-28-24(31(25)14-13-30)9-11-27-26(32)18-36-19-7-5-4-6-8-19/h4-8,15-16H,9-14,17-18H2,1-3H3,(H,27,32)
UJHJNRCUJIPHAC-UHFFFAOYSA-N
CSID:22129838, http://www.chemspider.com/Chemical-Structure.22129838.html (accessed 01:43, 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
Click to predict properties on the Chemicalize site
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