Molecule Info
| SMILES | CC(CC1=NN=C[N]1C)C2=CC(=NC(=C2)OC3COC3C)N4CC5=C(C=CC=C5C4=O)C(F)(F)F |
|---|---|
| InChIKey | RGDNHTUOZUGYCK-UHFFFAOYSA-N |
| Molecular Weight | 487.18 |
| Calculated LogP | 3.90 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(CC1=NN=C[N]1C)C2=CC(=NC(=C2)OC3COC3C)N4CC5=C(C=CC=C5C4=O)C(F)(F)F |
|---|---|
| InChIKey | RGDNHTUOZUGYCK-UHFFFAOYSA-N |
| Molecular Weight | 487.18 |
| Calculated LogP | 3.90 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 7 |