Molecule ID: mol32698
SMILES: COc1cc(N)cc(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1OC
InChI: InChI=1S/C23H29N3O3/c1-28-21-11-16(24)10-20(22(21)29-2)23(27)25-17-12-18-8-9-19(13-17)26(18)14-15-6-4-3-5-7-15/h3-7,10-11,17-19H,8-9,12-14,24H2,1-2H3,(H,25,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.07 | OCHEM | 1 » 0 |