Molecule Info
| SMILES | O=C(N[C@H]1C=C[C@H](C(=O)[O-])C1)c1cc(F)c(Cl)cc1Cl |
|---|---|
| InChIKey | QRXUYFUONPLQSC-BQBZGAKWSA-M |
| Molecular Weight | 315.99 |
| Calculated LogP | 1.56 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(N[C@H]1C=C[C@H](C(=O)[O-])C1)c1cc(F)c(Cl)cc1Cl |
|---|---|
| InChIKey | QRXUYFUONPLQSC-BQBZGAKWSA-M |
| Molecular Weight | 315.99 |
| Calculated LogP | 1.56 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |