Molecule ID: mol19578
SMILES: CCOC(=O)C1C2c3ccccc3C(c3ccccc32)C1N(C)C
InChI: InChI=1S/C21H23NO2/c1-4-24-21(23)19-17-13-9-5-7-11-15(13)18(20(19)22(2)3)16-12-8-6-10-14(16)17/h5-12,17-20H,4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.48 | Baltruschat ChEMBL | 1 » 0 |