N~2~-[(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N~2~-(4-methoxybenzyl)-N-[4-(4-morpholinyl)phenyl]isovalinamide
CCC(C)(C(=O)Nc1ccc(cc1)N2CCOCC2)N(Cc3ccc(cc3)OC)C(=O)CN4c5ccccc5C(=O)C4=O
InChI=1S/C33H36N4O6/c1-4-33(2,32(41)34-24-11-13-25(14-12-24)35-17-19-43-20-18-35)37(21-23-9-15-26(42-3)16-10-23)29(38)22-36-28-8-6-5-7-27(28)30(39)31(36)40/h5-16H,4,17-22H2,1-3H3,(H,34,41)
NPIYJIXGODFWAO-UHFFFAOYSA-N
CSID:4260666, http://www.chemspider.com/Chemical-Structure.4260666.html (accessed 05:40, Mar 29, 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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