Molecule Info
| SMILES | C[N]1C=NN=C1CC(C)(C)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F |
|---|---|
| InChIKey | GEBIVTJQIPRAIN-UHFFFAOYSA-N |
| Molecular Weight | 414.17 |
| Calculated LogP | 4.51 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | C[N]1C=NN=C1CC(C)(C)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F |
|---|---|
| InChIKey | GEBIVTJQIPRAIN-UHFFFAOYSA-N |
| Molecular Weight | 414.17 |
| Calculated LogP | 4.51 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |