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N-[2-Methyl-3-(4-methyl-5-oxo-6-{[4-(4-pyridinyl)phenyl]amino}-4,5-dihydro-2-pyrazinyl)phenyl]-4-(2-methyl-2-propanyl)benzamide
Cc1c(cccc1NC(=O)c2ccc(cc2)C(C)(C)C)c3cn(c(=O)c(n3)Nc4ccc(cc4)c5ccncc5)C
InChI=1S/C34H33N5O2/c1-22-28(7-6-8-29(22)38-32(40)25-9-13-26(14-10-25)34(2,3)4)30-21-39(5)33(41)31(37-30)36-27-15-11-23(12-16-27)24-17-19-35-20-18-24/h6-21H,1-5H3,(H,36,37)(H,38,40)
CDUHUGYLRISWOK-UHFFFAOYSA-N
CSID:10026741, http://www.chemspider.com/Chemical-Structure.10026741.html (accessed 17:40, May 21, 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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