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2-(4-Benzyl-1-piperazinyl)-5-{[(4-chlorophenoxy)acetyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide
c1ccc(cc1)CN2CCN(CC2)c3ccc(cc3C(=O)NCCN4CCOCC4)NC(=O)COc5ccc(cc5)Cl
InChI=1S/C32H38ClN5O4/c33-26-6-9-28(10-7-26)42-24-31(39)35-27-8-11-30(29(22-27)32(40)34-12-13-36-18-20-41-21-19-36)38-16-14-37(15-17-38)23-25-4-2-1-3-5-25/h1-11,22H,12-21,23-24H2,(H,34,40)(H,35,39)
AGGCHRPNMUNWKU-UHFFFAOYSA-N
CSID:3141963, http://www.chemspider.com/Chemical-Structure.3141963.html (accessed 09:10, Jun 5, 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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