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4'-({5-[(2-Chlorobenzyl)carbamoyl]-2,3-dimethyl-1H-indol-1-yl}methyl)-2-biphenylcarboxylic acid
Cc1c(n(c2c1cc(cc2)C(=O)NCc3ccccc3Cl)Cc4ccc(cc4)c5ccccc5C(=O)O)C
InChI=1S/C32H27ClN2O3/c1-20-21(2)35(19-22-11-13-23(14-12-22)26-8-4-5-9-27(26)32(37)38)30-16-15-24(17-28(20)30)31(36)34-18-25-7-3-6-10-29(25)33/h3-17H,18-19H2,1-2H3,(H,34,36)(H,37,38)
UCPKWQLVWHLWLW-UHFFFAOYSA-N
CSID:58950099, http://www.chemspider.com/Chemical-Structure.58950099.html (accessed 10:28, Jul 8, 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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