Molecule ID: mol16348
SMILES: CN1CCN(C(C#N)c2ccc3c(c2)OCO3)CC1
InChI: InChI=1S/C14H17N3O2/c1-16-4-6-17(7-5-16)12(9-15)11-2-3-13-14(8-11)19-10-18-13/h2-3,8,12H,4-7,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | Baltruschat ChEMBL | 1 » 0 |