Molecule ID: mol21426
SMILES: CCOC(=O)N1CCN(Cc2nnc(-c3cccc(Cl)c3)o2)CC1
InChI: InChI=1S/C16H19ClN4O3/c1-2-23-16(22)21-8-6-20(7-9-21)11-14-18-19-15(24-14)12-4-3-5-13(17)10-12/h3-5,10H,2,6-9,11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | Baltruschat ChEMBL | 1 » 0 |