Molecule Info
| SMILES | C[N]1C=NN=C1CC2(CC(F)(F)C2)C3=CC(=CC=C3)NC(=O)C4=NC(=NC(=C4)C)C5CC5 |
|---|---|
| InChIKey | AHZBFUYHFLHNDY-UHFFFAOYSA-N |
| Molecular Weight | 438.20 |
| Calculated LogP | 3.95 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | C[N]1C=NN=C1CC2(CC(F)(F)C2)C3=CC(=CC=C3)NC(=O)C4=NC(=NC(=C4)C)C5CC5 |
|---|---|
| InChIKey | AHZBFUYHFLHNDY-UHFFFAOYSA-N |
| Molecular Weight | 438.20 |
| Calculated LogP | 3.95 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |