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2-(5-{[1-{[5-(Benzoylamino)pentyl]amino}-3-(4-hydroxyphenyl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
OC(=O)C(CC1=CC=CC=C1)N1C(=O)C2=CC=C(C=C2C1=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCCCCCNC(=O)C1=CC=CC=C1
InChI=1S/C39H38N4O8/c44-29-17-14-26(15-18-29)22-32(36(47)41-21-9-3-8-20-40-34(45)27-12-6-2-7-13-27)42-35(46)28-16-19-30-31(24-28)38(49)43(37(30)48)33(39(50)51)23-25-10-4-1-5-11-25/h1-2,4-7,10-19,24,32-33,44H,3,8-9,20-23H2,(H,40,45)(H,41,47)(H,42,46)(H,50,51)
DVJHBNZBABNKCK-UHFFFAOYSA-N
CSID:121100140, http://www.chemspider.com/Chemical-Structure.121100140.html (accessed 14:31, Jul 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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