Molecule Info
| SMILES | CC(C(O)C1=NN=C[N]1C)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F |
|---|---|
| InChIKey | RCAOORKPTPPRQB-UHFFFAOYSA-N |
| Molecular Weight | 416.15 |
| Calculated LogP | 3.83 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| SMILES | CC(C(O)C1=NN=C[N]1C)C2=CC=CC(=C2)N3CC4=C(C=CC=C4C3=O)C(F)(F)F |
|---|---|
| InChIKey | RCAOORKPTPPRQB-UHFFFAOYSA-N |
| Molecular Weight | 416.15 |
| Calculated LogP | 3.83 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |