Molecule Info
| SMILES | CC1=C[C@@H](C)[C@H]2C(=O)N([C@H](Cc3ccccc3)C(=O)[O-])C(=O)[C@H]2C1 |
|---|---|
| InChIKey | ROFIOFAMWLWFLJ-SLBVQIDZSA-M |
| Molecular Weight | 326.14 |
| Calculated LogP | 0.93 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC1=C[C@@H](C)[C@H]2C(=O)N([C@H](Cc3ccccc3)C(=O)[O-])C(=O)[C@H]2C1 |
|---|---|
| InChIKey | ROFIOFAMWLWFLJ-SLBVQIDZSA-M |
| Molecular Weight | 326.14 |
| Calculated LogP | 0.93 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |