Molecule Info
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)NC(=O)C4=CC(=NC(=N4)C5CC5)CN6CCC(F)C6 |
|---|---|
| InChIKey | OIAAQGHQMQYZEB-UHFFFAOYSA-N |
| Molecular Weight | 491.24 |
| Calculated LogP | 2.79 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)NC(=O)C4=CC(=NC(=N4)C5CC5)CN6CCC(F)C6 |
|---|---|
| InChIKey | OIAAQGHQMQYZEB-UHFFFAOYSA-N |
| Molecular Weight | 491.24 |
| Calculated LogP | 2.79 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |