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Decyl (1-{[2-(2-ethoxyethoxy)benzoyl]carbamothioyl}-3-oxo-2-piperazinyl)acetate
CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=S)NC(=O)c2ccccc2OCCOCC
InChI=1S/C28H43N3O6S/c1-3-5-6-7-8-9-10-13-18-37-25(32)21-23-27(34)29-16-17-31(23)28(38)30-26(33)22-14-11-12-15-24(22)36-20-19-35-4-2/h11-12,14-15,23H,3-10,13,16-21H2,1-2H3,(H,29,34)(H,30,33,38)
CMDXWLLVBAQHMU-UHFFFAOYSA-N
CSID:12578722, http://www.chemspider.com/Chemical-Structure.12578722.html (accessed 06:15, 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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