Molecule Info
| SMILES | O=C(NCc1ccc([N+](=O)[O-])cc1)N[C@@H]1CCCC[C@H]1CO |
|---|---|
| InChIKey | GEQYYVUGPKTGEK-GXTWGEPZSA-N |
| Molecular Weight | 307.15 |
| Calculated LogP | 1.95 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(NCc1ccc([N+](=O)[O-])cc1)N[C@@H]1CCCC[C@H]1CO |
|---|---|
| InChIKey | GEQYYVUGPKTGEK-GXTWGEPZSA-N |
| Molecular Weight | 307.15 |
| Calculated LogP | 1.95 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |