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N~2~-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]leucinamide
CC(C)CC(C(=O)NCCc1ccc(c(c1)OC)OC)NS(=O)(=O)c2ccc3c(c2)CCN3C(=O)C
InChI=1S/C26H35N3O6S/c1-17(2)14-22(26(31)27-12-10-19-6-9-24(34-4)25(15-19)35-5)28-36(32,33)21-7-8-23-20(16-21)11-13-29(23)18(3)30/h6-9,15-17,22,28H,10-14H2,1-5H3,(H,27,31)
LBHGAFUHTMGOLK-UHFFFAOYSA-N
CSID:20257888, http://www.chemspider.com/Chemical-Structure.20257888.html (accessed 00:34, Jun 6, 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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