Molecule ID: mol20421
SMILES: O=C1NCC(c2ccccc2)C12CCN(C1(c3ccccc3)CCCOC1)CC2
InChI: InChI=1S/C25H30N2O2/c28-23-24(22(18-26-23)20-8-3-1-4-9-20)13-15-27(16-14-24)25(12-7-17-29-19-25)21-10-5-2-6-11-21/h1-6,8-11,22H,7,12-19H2,(H,26,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | Baltruschat ChEMBL | 1 » 0 |