Molecule ID: mol17995
SMILES: Cc1noc(C)c1CN1CCC(CCOc2ccc(-c3cc4c(ncn4C)c(C#N)n3)cc2C(F)(F)F)CC1
InChI: InChI=1S/C28H29F3N6O2/c1-17-21(18(2)39-35-17)15-37-9-6-19(7-10-37)8-11-38-26-5-4-20(12-22(26)28(29,30)31)23-13-25-27(24(14-32)34-23)33-16-36(25)3/h4-5,12-13,16,19H,6-11,15H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.90 | OCHEM | 1 » 0 |
| 7.90 | Baltruschat ChEMBL | 1 » 0 |