Molecule ID: mol16594
SMILES: CN(C)CCCNc1c2ccccc2nc2c1oc1ccccc12
InChI: InChI=1S/C20H21N3O/c1-23(2)13-7-12-21-18-14-8-3-5-10-16(14)22-19-15-9-4-6-11-17(15)24-20(18)19/h3-6,8-11H,7,12-13H2,1-2H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | Baltruschat ChEMBL | 1 » 0 |