Molecule Info
| SMILES | CCOC1=NC(=CC(=C1)C(C)(F)C(F)(F)C2=NN=C[N]2C)NC(=O)C3=NC(=NC(=C3)C)C4CC4 |
|---|---|
| InChIKey | SHRORNNRPYUJGO-UHFFFAOYSA-N |
| Molecular Weight | 475.19 |
| Calculated LogP | 3.81 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | CCOC1=NC(=CC(=C1)C(C)(F)C(F)(F)C2=NN=C[N]2C)NC(=O)C3=NC(=NC(=C3)C)C4CC4 |
|---|---|
| InChIKey | SHRORNNRPYUJGO-UHFFFAOYSA-N |
| Molecular Weight | 475.19 |
| Calculated LogP | 3.81 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |