Molecule Info
| SMILES | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 |
|---|---|
| InChIKey | JMUZGRCOPJLWFS-UHFFFAOYSA-N |
| Molecular Weight | 336.11 |
| Calculated LogP | 3.03 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(CN1CCN(Cc2ccc(F)c(F)c2)CC1)c1cccs1 |
|---|---|
| InChIKey | JMUZGRCOPJLWFS-UHFFFAOYSA-N |
| Molecular Weight | 336.11 |
| Calculated LogP | 3.03 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |