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N-(1-{7-[(4-Chlorophenoxy)acetyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}-2-methylpropyl)-2-pyridinecarboxamide
CC(C)C(c1nnc2n1CCN(CC2)C(=O)COc3ccc(cc3)Cl)NC(=O)c4ccccn4
InChI=1S/C24H27ClN6O3/c1-16(2)22(27-24(33)19-5-3-4-11-26-19)23-29-28-20-10-12-30(13-14-31(20)23)21(32)15-34-18-8-6-17(25)7-9-18/h3-9,11,16,22H,10,12-15H2,1-2H3,(H,27,33)
OVOCCMOPVZFMOA-UHFFFAOYSA-N
CSID:22188069, http://www.chemspider.com/Chemical-Structure.22188069.html (accessed 22:28, Apr 25, 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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