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N-(2-{[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(4-morpholinyl)ethyl]butanamide
CC(C)CC(=O)N(CCN1CCOCC1)CC(=O)Nc2nc(cn2c3ccc(c(c3)OC)OC)c4ccccc4
InChI=1S/C30H39N5O5/c1-22(2)18-29(37)34(13-12-33-14-16-40-17-15-33)21-28(36)32-30-31-25(23-8-6-5-7-9-23)20-35(30)24-10-11-26(38-3)27(19-24)39-4/h5-11,19-20,22H,12-18,21H2,1-4H3,(H,31,32,36)
MAECOOSUGMFNMI-UHFFFAOYSA-N
CSID:22612114, http://www.chemspider.com/Chemical-Structure.22612114.html (accessed 12:37, May 10, 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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