Molecule ID: mol34505
SMILES: COc1ccc(C(c2ccc(OC)cc2)(c2ccc(OC)cc2)N(C)Cc2ccccc2)cc1
InChI: InChI=1S/C30H31NO3/c1-31(22-23-8-6-5-7-9-23)30(24-10-16-27(32-2)17-11-24,25-12-18-28(33-3)19-13-25)26-14-20-29(34-4)21-15-26/h5-21H,22H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.90 | QSARToolbox | 1 » 0 |