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Ethyl 2-methyl-4-(3-methylphenyl)-1-(3-{[3-(4-morpholinyl)propyl]carbamoyl}benzyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
CCOC(=O)C1=C(N(C(=O)CC1c2cccc(c2)C)Cc3cccc(c3)C(=O)NCCCN4CCOCC4)C
InChI=1S/C31H39N3O5/c1-4-39-31(37)29-23(3)34(28(35)20-27(29)25-10-5-8-22(2)18-25)21-24-9-6-11-26(19-24)30(36)32-12-7-13-33-14-16-38-17-15-33/h5-6,8-11,18-19,27H,4,7,12-17,20-21H2,1-3H3,(H,32,36)
ZNPDVPUVSNSPOY-UHFFFAOYSA-N
CSID:29219196, http://www.chemspider.com/Chemical-Structure.29219196.html (accessed 22:48, May 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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