Molecule ID: mol17779
SMILES: COCC1NC(=O)C(C(=O)Nc2ccc(C3CCCCC3)cc2)=C1O
InChI: InChI=1S/C19H24N2O4/c1-25-11-15-17(22)16(19(24)21-15)18(23)20-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h7-10,12,15,22H,2-6,11H2,1H3,(H,20,23)(H,21,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | Baltruschat ChEMBL | 0 » -1 |