Molecule Info
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CC6CCCO6)C=C5C4=O)C(F)(F)F |
|---|---|
| InChIKey | PGGPRTJGSSZYIU-UHFFFAOYSA-N |
| Molecular Weight | 512.20 |
| Calculated LogP | 4.23 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |
| SMILES | C[N]1C=NN=C1CC2(COC2)C3=CC=CC(=C3)N4CC5=C(C=C(CC6CCCO6)C=C5C4=O)C(F)(F)F |
|---|---|
| InChIKey | PGGPRTJGSSZYIU-UHFFFAOYSA-N |
| Molecular Weight | 512.20 |
| Calculated LogP | 4.23 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |