Molecule ID: mol27356
SMILES: Cc1ccc(C2(c3ccc(C)cc3)C(=O)NC(=O)C2C(N)=O)cc1
InChI: InChI=1S/C19H18N2O3/c1-11-3-7-13(8-4-11)19(14-9-5-12(2)6-10-14)15(16(20)22)17(23)21-18(19)24/h3-10,15H,1-2H3,(H2,20,22)(H,21,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.51 | AttenGpKa training set | 0 » -1 |