Molecule ID: mol18707
SMILES: COC(=O)Nc1ccc(Cc2c3ccccc3nc3ccccc23)cc1
InChI: InChI=1S/C22H18N2O2/c1-26-22(25)23-16-12-10-15(11-13-16)14-19-17-6-2-4-8-20(17)24-21-9-5-3-7-18(19)21/h2-13H,14H2,1H3,(H,23,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.64 | Baltruschat ChEMBL | 1 » 0 |