3-Phenylpropyl (3-oxo-1-{[2-(2-phenoxyethoxy)benzoyl]carbamothioyl}-2-piperazinyl)acetate
c1ccc(cc1)CCCOC(=O)CC2C(=O)NCCN2C(=S)NC(=O)c3ccccc3OCCOc4ccccc4
InChI=1S/C31H33N3O6S/c35-28(40-19-9-12-23-10-3-1-4-11-23)22-26-30(37)32-17-18-34(26)31(41)33-29(36)25-15-7-8-16-27(25)39-21-20-38-24-13-5-2-6-14-24/h1-8,10-11,13-16,26H,9,12,17-22H2,(H,32,37)(H,33,36,41)
XJMXXQKVCSLNOM-UHFFFAOYSA-N
CSID:4136108, http://www.chemspider.com/Chemical-Structure.4136108.html (accessed 16:52, Apr 19, 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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