Molecule Info
| SMILES | O=C(CCNc1ccccc1[N+](=O)[O-])N1CCC[C@@H]([NH+]2CCCC2)C1 |
|---|---|
| InChIKey | LRCAPDLJXZEFLV-OAHLLOKOSA-O |
| Molecular Weight | 347.21 |
| Calculated LogP | 1.07 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(CCNc1ccccc1[N+](=O)[O-])N1CCC[C@@H]([NH+]2CCCC2)C1 |
|---|---|
| InChIKey | LRCAPDLJXZEFLV-OAHLLOKOSA-O |
| Molecular Weight | 347.21 |
| Calculated LogP | 1.07 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |