- 1 of 2 defined stereocentres
N-Cyclooctyl-4-[(11aS)-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
COc1cccc(c1)C2c3c(c4ccccc4[nH]3)C[C@@H]5N2C(=O)N(C5=O)c6ccc(cc6)C(=O)NC7CCCCCCC7
InChI=1S/C35H36N4O4/c1-43-26-13-9-10-23(20-26)32-31-28(27-14-7-8-15-29(27)37-31)21-30-34(41)38(35(42)39(30)32)25-18-16-22(17-19-25)33(40)36-24-11-5-3-2-4-6-12-24/h7-10,13-20,24,30,32,37H,2-6,11-12,21H2,1H3,(H,36,40)/t30-,32?/m0/s1
FPTPDSNDZFOZAZ-TZYYSAMKSA-N
CSID:17471334, http://www.chemspider.com/Chemical-Structure.17471334.html (accessed 05:44, Jun 10, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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