- 1 of 2 defined stereocentres
N-Cyclooctyl-4-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
COc1ccc(cc1)C2c3c(c4ccccc4[nH]3)C[C@@H]5N2C(=O)N(C5=O)c6ccc(cc6)C(=O)NC7CCCCCCC7
InChI=1S/C35H36N4O4/c1-43-26-19-15-22(16-20-26)32-31-28(27-11-7-8-12-29(27)37-31)21-30-34(41)38(35(42)39(30)32)25-17-13-23(14-18-25)33(40)36-24-9-5-3-2-4-6-10-24/h7-8,11-20,24,30,32,37H,2-6,9-10,21H2,1H3,(H,36,40)/t30-,32?/m0/s1
FRMWKDMHTDIURF-TZYYSAMKSA-N
CSID:17471178, http://www.chemspider.com/Chemical-Structure.17471178.html (accessed 05:33, Sep 27, 2023)
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
Advertisement
Spotlight