Molecule Info
| SMILES | CC(=O)C1=C([O-])C(=O)N(CCC2=c3ccccc3=[NH+][C@H]2C)[C@H]1c1ccccc1F |
|---|---|
| InChIKey | MDWRMKWCFLTNNL-ZSEKCTLFSA-N |
| Molecular Weight | 392.15 |
| Calculated LogP | -0.74 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | CC(=O)C1=C([O-])C(=O)N(CCC2=c3ccccc3=[NH+][C@H]2C)[C@H]1c1ccccc1F |
|---|---|
| InChIKey | MDWRMKWCFLTNNL-ZSEKCTLFSA-N |
| Molecular Weight | 392.15 |
| Calculated LogP | -0.74 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |