Molecule ID: mol21424
SMILES: CCOC(=O)N1CCN(Cc2nnc(-c3cc(Cl)ccc3F)o2)CC1
InChI: InChI=1S/C16H18ClFN4O3/c1-2-24-16(23)22-7-5-21(6-8-22)10-14-19-20-15(25-14)12-9-11(17)3-4-13(12)18/h3-4,9H,2,5-8,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | Baltruschat ChEMBL | 1 » 0 |