Molecule Info
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(C=C5C4=O)N6CC7(C6)CC(F)(F)C7)C(F)(F)F |
|---|---|
| InChIKey | RBHURNWNTOIRLP-UHFFFAOYSA-N |
| Molecular Weight | 559.20 |
| Calculated LogP | 4.74 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(C=C5C4=O)N6CC7(C6)CC(F)(F)C7)C(F)(F)F |
|---|---|
| InChIKey | RBHURNWNTOIRLP-UHFFFAOYSA-N |
| Molecular Weight | 559.20 |
| Calculated LogP | 4.74 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |