Molecule ID: mol35158
SMILES: CCC1(CC)C(=O)NC(=O)N(C(=O)c2cccc(Br)c2)C1=O
InChI: InChI=1S/C15H15BrN2O4/c1-3-15(4-2)12(20)17-14(22)18(13(15)21)11(19)9-6-5-7-10(16)8-9/h5-8H,3-4H2,1-2H3,(H,17,20,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.39 | QSARToolbox | 0 » -1 |