Molecule ID: mol17775
SMILES: O=C(NC1CCCCC1)C1=C(O)C(CCc2ccccc2)NC1=O
InChI: InChI=1S/C19H24N2O3/c22-17-15(12-11-13-7-3-1-4-8-13)21-19(24)16(17)18(23)20-14-9-5-2-6-10-14/h1,3-4,7-8,14-15,22H,2,5-6,9-12H2,(H,20,23)(H,21,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | Baltruschat ChEMBL | 1 » 0 |