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N-{3-(4-Carbamimidoylphenyl)-1-[(2-{[3-(1H-indol-3-yl)-1-oxo-1-(1,3-thiazol-2-yl)-2-propanyl]amino}-2-oxoethyl)amino]-1-oxo-2-propanyl}propanamide
O=C(c1nccs1)C(NC(=O)CNC(=O)C(NC(=O)CC)Cc2ccc(C(=[N@H])N)cc2)Cc4c3ccccc3nc4
InChI=1S/C29H31N7O4S/c1-2-24(37)36-23(13-17-7-9-18(10-8-17)27(30)31)28(40)34-16-25(38)35-22(26(39)29-32-11-12-41-29)14-19-15-33-21-6-4-3-5-20(19)21/h3-12,15,22-23,33H,2,13-14,16H2,1H3,(H3,30,31)(H,34,40)(H,35,38)(H,36,37)
PNARECCTPYPWOD-UHFFFAOYSA-N
CSID:8342410, http://www.chemspider.com/Chemical-Structure.8342410.html (accessed 15:51, Jul 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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