Molecule Info
| SMILES | O=C(COC(=O)C1(c2ccccc2F)CCCC1)N1CCOCC1 |
|---|---|
| InChIKey | ZJRHSUBJEGMBNX-UHFFFAOYSA-N |
| Molecular Weight | 335.15 |
| Calculated LogP | 2.04 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(COC(=O)C1(c2ccccc2F)CCCC1)N1CCOCC1 |
|---|---|
| InChIKey | ZJRHSUBJEGMBNX-UHFFFAOYSA-N |
| Molecular Weight | 335.15 |
| Calculated LogP | 2.04 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |