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2-{5-[(1-{[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butyl]amino}-1-oxo-3-phenyl-2-propanyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}-4-methylpentanoic acid
CC(C)CC(C(O)=O)N1C(=O)C2=CC(=CC=C2C1=O)C(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCC1C=CC2OCCOC=2C=1
InChI=1S/C36H39N3O8/c1-22(2)18-29(36(44)45)39-34(42)26-13-12-25(21-27(26)35(39)43)32(40)38-28(19-23-8-4-3-5-9-23)33(41)37-15-7-6-10-24-11-14-30-31(20-24)47-17-16-46-30/h3-5,8-9,11-14,20-22,28-29H,6-7,10,15-19H2,1-2H3,(H,37,41)(H,38,40)(H,44,45)
XBNVRXXBIDRHKD-UHFFFAOYSA-N
CSID:121010924, http://www.chemspider.com/Chemical-Structure.121010924.html (accessed 15:34, Jun 16, 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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