Molecule Info
| SMILES | CCN(CC)C(=O)[C@@H]1C[C@@H]([NH3+])CN1C(=O)Cc1cccc(O)c1 |
|---|---|
| InChIKey | DUVXQQUUTKNDRY-HIFRSBDPSA-O |
| Molecular Weight | 320.20 |
| Calculated LogP | 0.01 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
| SMILES | CCN(CC)C(=O)[C@@H]1C[C@@H]([NH3+])CN1C(=O)Cc1cccc(O)c1 |
|---|---|
| InChIKey | DUVXQQUUTKNDRY-HIFRSBDPSA-O |
| Molecular Weight | 320.20 |
| Calculated LogP | 0.01 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |