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N-Cyclooctyl-2-[5-(3-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
COC1C=C(C=CC=1)C1C2NC3C=CC=CC=3C=2CC2C(=O)N(C3=CC=CC=C3C(=O)NC3CCCCCCC3)C(=O)N21
InChI=1S/C35H36N4O4/c1-43-24-15-11-12-22(20-24)32-31-27(25-16-7-9-18-28(25)37-31)21-30-34(41)39(35(42)38(30)32)29-19-10-8-17-26(29)33(40)36-23-13-5-3-2-4-6-14-23/h7-12,15-20,23,30,32,37H,2-6,13-14,21H2,1H3,(H,36,40)
JZHOZZQUCQPEOR-UHFFFAOYSA-N
CSID:109852857, http://www.chemspider.com/Chemical-Structure.109852857.html (accessed 09:31, Apr 26, 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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