Molecule ID: mol32686
SMILES: COc1ccccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1
InChI: InChI=1S/C22H26N2O2/c1-26-21-10-6-5-9-20(21)22(25)23-17-13-18-11-12-19(14-17)24(18)15-16-7-3-2-4-8-16/h2-10,17-19H,11-15H2,1H3,(H,23,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.88 | OCHEM | 1 » 0 |