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2-(5-{[3-(4-Acetoxyphenyl)-1-{[2-(4-ethyl-1-piperazinyl)-2-methylpropyl]amino}-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid
CC(=O)OC1=CC=C(CC(NC(=O)C2C=C3C(=CC=2)C(=O)N(C(CC(C)C)C(O)=O)C3=O)C(=O)NCC(C)(C)N2CCN(CC2)CC)C=C1
InChI=1S/C36H47N5O8/c1-7-39-14-16-40(17-15-39)36(5,6)21-37-32(44)29(19-24-8-11-26(12-9-24)49-23(4)42)38-31(43)25-10-13-27-28(20-25)34(46)41(33(27)45)30(35(47)48)18-22(2)3/h8-13,20,22,29-30H,7,14-19,21H2,1-6H3,(H,37,44)(H,38,43)(H,47,48)
BMPAZLHTMDGHLH-UHFFFAOYSA-N
CSID:121014347, http://www.chemspider.com/Chemical-Structure.121014347.html (accessed 12:57, Jun 14, 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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