Ethyl 1-allyl-6-{[4-(ethylcarbamoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
CCNC(=O)N1CCCN(CC1)CC2=C(C(NC(=O)N2CC=C)c3cccc(c3)Oc4ccccc4)C(=O)OCC
InChI=1S/C31H39N5O5/c1-4-16-36-26(22-34-17-11-18-35(20-19-34)30(38)32-5-2)27(29(37)40-6-3)28(33-31(36)39)23-12-10-15-25(21-23)41-24-13-8-7-9-14-24/h4,7-10,12-15,21,28H,1,5-6,11,16-20,22H2,2-3H3,(H,32,38)(H,33,39)
MLNUMNCURDBPMO-UHFFFAOYSA-N
CSID:22686536, http://www.chemspider.com/Chemical-Structure.22686536.html (accessed 08:45, Mar 28, 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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