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Ethyl 2-{[N-(cyclohexylmethyl)glycyl]amino}-5-(diethylcarbamoyl)-4-methyl-3-thiophenecarboxylate ethanedioate (1:1)
CCN(CC)C(=O)c1c(c(c(s1)NC(=O)CNCC2CCCCC2)C(=O)OCC)C.C(=O)(C(=O)O)O
InChI=1S/C22H35N3O4S.C2H2O4/c1-5-25(6-2)21(27)19-15(4)18(22(28)29-7-3)20(30-19)24-17(26)14-23-13-16-11-9-8-10-12-16;3-1(4)2(5)6/h16,23H,5-14H2,1-4H3,(H,24,26);(H,3,4)(H,5,6)
KLRYEZNQMKBTSQ-UHFFFAOYSA-N
CSID:10848826, http://www.chemspider.com/Chemical-Structure.10848826.html (accessed 04:22, May 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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