Molecule Info
| SMILES | CC(N1CC(C1)[S](C)(=O)=O)C2=CC(=C3CN(C(=O)C3=C2)C4=CC(=CC=C4)C5(COC5)CC6=NN=C[N]6C)C(F)(F)F |
|---|---|
| InChIKey | HGYPUOVBCGXWLU-UHFFFAOYSA-N |
| Molecular Weight | 589.20 |
| Calculated LogP | 3.29 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |