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- Double-bond stereo
N-Benzyl-N'-(1H-indol-6-yl)-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,3,5-triazine-2,4-diamine
C(/C=C/C1C=CC=CC=1)N1CCN(CC1)C1N=C(NCC2C=CC=CC=2)N=C(NC2=CC3NC=CC=3C=C2)N=1
InChI=1S/C31H32N8/c1-3-8-24(9-4-1)12-7-17-38-18-20-39(21-19-38)31-36-29(33-23-25-10-5-2-6-11-25)35-30(37-31)34-27-14-13-26-15-16-32-28(26)22-27/h1-16,22,32H,17-21,23H2,(H2,33,34,35,36,37)/b12-7+
CJOJGOPWTQCVOB-KPKJPENVSA-N
CSID:124548675, http://www.chemspider.com/Chemical-Structure.124548675.html (accessed 15:27, Jul 7, 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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