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Ethyl 4-({[(1-{2-[(3,4-dimethoxybenzoyl)amino]ethyl}-1H-indol-3-yl)sulfanyl]acetyl}amino)benzoate
CCOC(=O)c1ccc(cc1)NC(=O)CSc2cn(c3c2cccc3)CCNC(=O)c4ccc(c(c4)OC)OC
InChI=1S/C30H31N3O6S/c1-4-39-30(36)20-9-12-22(13-10-20)32-28(34)19-40-27-18-33(24-8-6-5-7-23(24)27)16-15-31-29(35)21-11-14-25(37-2)26(17-21)38-3/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,31,35)(H,32,34)
ZCNXGLYUSKCMNH-UHFFFAOYSA-N
CSID:2587509, http://www.chemspider.com/Chemical-Structure.2587509.html (accessed 20:57, 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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