Molecule ID: mol32793
SMILES: COc1ccc2c3c1OC1C(=O)CCC4C(C2)N(C)CCC314
InChI: InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.67 | OCHEM | 1 » 0 |