Molecule Info
| SMILES | O=C(N[C@H]1CCCC[C@H]1OC1CCCC1)c1ccc([N+](=O)[O-])cc1 |
|---|---|
| InChIKey | BVDNKZOAAGPWSO-DLBZAZTESA-N |
| Molecular Weight | 332.17 |
| Calculated LogP | 3.60 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(N[C@H]1CCCC[C@H]1OC1CCCC1)c1ccc([N+](=O)[O-])cc1 |
|---|---|
| InChIKey | BVDNKZOAAGPWSO-DLBZAZTESA-N |
| Molecular Weight | 332.17 |
| Calculated LogP | 3.60 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |