Molecule Info
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CCOC7(CCOC7)C6)C=C5C4=O)C(F)(F)F |
|---|---|
| InChIKey | FMGPOAUAJZPCTA-UHFFFAOYSA-N |
| Molecular Weight | 583.24 |
| Calculated LogP | 3.50 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CN6CCOC7(CCOC7)C6)C=C5C4=O)C(F)(F)F |
|---|---|
| InChIKey | FMGPOAUAJZPCTA-UHFFFAOYSA-N |
| Molecular Weight | 583.24 |
| Calculated LogP | 3.50 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |