Molecule ID: mol32697
SMILES: COc1c(C)cccc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1
InChI: InChI=1S/C23H28N2O2/c1-16-7-6-10-21(22(16)27-2)23(26)24-18-13-19-11-12-20(14-18)25(19)15-17-8-4-3-5-9-17/h3-10,18-20H,11-15H2,1-2H3,(H,24,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.92 | OCHEM | 1 » 0 |