Molecule ID: mol32665
SMILES: COc1ccc2c3c1OC1CCCC4C(C2)N(C)CCC314
InChI: InChI=1S/C18H23NO2/c1-19-9-8-18-12-4-3-5-15(18)21-17-14(20-2)7-6-11(16(17)18)10-13(12)19/h6-7,12-13,15H,3-5,8-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.83 | OCHEM | 1 » 0 |