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N-[1-(7,7-Dimethyl-4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-oxo-2-propanyl]-4-biphenylcarboxamide
CC1(C)CN2C(CN(CC2=O)C(=O)C(CC2=CNC3C=CC=CC2=3)NC(=O)C2C=CC(=CC=2)C2C=CC=CC=2)C2=CC=CC=C12
InChI=1S/C38H36N4O3/c1-38(2)24-42-34(30-13-6-8-14-31(30)38)22-41(23-35(42)43)37(45)33(20-28-21-39-32-15-9-7-12-29(28)32)40-36(44)27-18-16-26(17-19-27)25-10-4-3-5-11-25/h3-19,21,33-34,39H,20,22-24H2,1-2H3,(H,40,44)
ZMLVDYHHAJEEJN-UHFFFAOYSA-N
CSID:122005172, http://www.chemspider.com/Chemical-Structure.122005172.html (accessed 22:40, Jul 5, 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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