Molecule ID: mol20422
SMILES: O=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCOCC1)CC2
InChI: InChI=1S/C25H30N2O2/c28-23-24(22(19-26-23)20-7-3-1-4-8-20)11-15-27(16-12-24)25(13-17-29-18-14-25)21-9-5-2-6-10-21/h1-10,22H,11-19H2,(H,26,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.71 | Baltruschat ChEMBL | 1 » 0 |