Ethyl 4-{[(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)(propyl)carbamoyl]amino}benzoate
CCCN(CC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2ccc(s2)C)C(=O)Nc3ccc(cc3)C(=O)OCC
InChI=1S/C31H39N3O6S/c1-6-17-34(31(37)32-25-12-10-24(11-13-25)30(36)40-7-2)21-29(35)33(20-26-14-8-22(3)41-26)18-16-23-9-15-27(38-4)28(19-23)39-5/h8-15,19H,6-7,16-18,20-21H2,1-5H3,(H,32,37)
DZLQQXXWFJYWHD-UHFFFAOYSA-N
CSID:3749230, http://www.chemspider.com/Chemical-Structure.3749230.html (accessed 21:32, May 31, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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