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4-[1-(3-{[Bis(4-isobutylphenyl)methyl]amino}benzoyl)-1H-indol-3-yl]butanoic acid
O=C(O)CCCc2c1ccccc1n(c2)C(=O)c5cccc(NC(c3ccc(cc3)CC(C)C)c4ccc(cc4)CC(C)C)c5
InChI=1S/C40H44N2O3/c1-27(2)23-29-15-19-31(20-16-29)39(32-21-17-30(18-22-32)24-28(3)4)41-35-11-7-9-33(25-35)40(45)42-26-34(10-8-14-38(43)44)36-12-5-6-13-37(36)42/h5-7,9,11-13,15-22,25-28,39,41H,8,10,14,23-24H2,1-4H3,(H,43,44)
LYJZXYNKOQMDOQ-UHFFFAOYSA-N
CSID:8135961, http://www.chemspider.com/Chemical-Structure.8135961.html (accessed 20:14, Apr 26, 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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