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4-[(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)amino]-N-[3-(1H-indol-3-yl)-1H-1,2,4-triazol-5-yl]butanamide
CC(=O)NC1CCc2cc(c(c(c2-c3c1cc(=O)c(cc3)NCCCC(=O)Nc4[nH]nc(n4)c5c[nH]c6c5cccc6)OC)OC)OC
InChI=1S/C35H37N7O6/c1-19(43)38-26-13-11-20-16-29(46-2)32(47-3)33(48-4)31(20)22-12-14-27(28(44)17-23(22)26)36-15-7-10-30(45)39-35-40-34(41-42-35)24-18-37-25-9-6-5-8-21(24)25/h5-6,8-9,12,14,16-18,26,37H,7,10-11,13,15H2,1-4H3,(H,36,44)(H,38,43)(H2,39,40,41,42,45)
QTGMVOMVUHPMDM-UHFFFAOYSA-N
CSID:64973679, http://www.chemspider.com/Chemical-Structure.64973679.html (accessed 19:15, Apr 27, 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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