Molecule Info
| SMILES | CC(O)C1=CC(=C2CN(C3=CC(=CC=C3)C(C)(F)C(F)(F)C4=NN=C[N]4C)C(=O)C2=C1)C(F)(F)F |
|---|---|
| InChIKey | YQBLOPBEPWCVSD-UHFFFAOYSA-N |
| Molecular Weight | 498.15 |
| Calculated LogP | 5.02 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| SMILES | CC(O)C1=CC(=C2CN(C3=CC(=CC=C3)C(C)(F)C(F)(F)C4=NN=C[N]4C)C(=O)C2=C1)C(F)(F)F |
|---|---|
| InChIKey | YQBLOPBEPWCVSD-UHFFFAOYSA-N |
| Molecular Weight | 498.15 |
| Calculated LogP | 5.02 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |