Molecule Info
| SMILES | CC(CC1=NN=C[N]1C)C2=C(F)C=CC(=C2)N3CC4=C(C=CC=C4C(F)(F)F)C3=O |
|---|---|
| InChIKey | GPQBKALZTHBZAU-UHFFFAOYSA-N |
| Molecular Weight | 418.14 |
| Calculated LogP | 4.48 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC(CC1=NN=C[N]1C)C2=C(F)C=CC(=C2)N3CC4=C(C=CC=C4C(F)(F)F)C3=O |
|---|---|
| InChIKey | GPQBKALZTHBZAU-UHFFFAOYSA-N |
| Molecular Weight | 418.14 |
| Calculated LogP | 4.48 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |