Molecule Info
| SMILES | O=C(Cn1cccc1-c1nc(-c2ccc(OC(F)(F)F)cc2)no1)Nc1nccs1 |
|---|---|
| InChIKey | XSXSXEOGZABEEP-UHFFFAOYSA-N |
| Molecular Weight | 435.06 |
| Calculated LogP | 4.20 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | O=C(Cn1cccc1-c1nc(-c2ccc(OC(F)(F)F)cc2)no1)Nc1nccs1 |
|---|---|
| InChIKey | XSXSXEOGZABEEP-UHFFFAOYSA-N |
| Molecular Weight | 435.06 |
| Calculated LogP | 4.20 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |