Molecule Info
| SMILES | C[N]1C=NN=C1CC(C(F)F)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F |
|---|---|
| InChIKey | JCEPIGJYDKRAHN-UHFFFAOYSA-N |
| Molecular Weight | 436.13 |
| Calculated LogP | 4.59 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | C[N]1C=NN=C1CC(C(F)F)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F |
|---|---|
| InChIKey | JCEPIGJYDKRAHN-UHFFFAOYSA-N |
| Molecular Weight | 436.13 |
| Calculated LogP | 4.59 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |