Molecule Info
| SMILES | O=C1C(=O)N(CC[NH+]2CCOCC2)[C@@H](c2cccc([N+](=O)[O-])c2)/C1=C(\O)c1cccs1 |
|---|---|
| InChIKey | WFIMTYYKNZWBCM-GHNGSUTGSA-O |
| Molecular Weight | 444.12 |
| Calculated LogP | 0.99 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |
| SMILES | O=C1C(=O)N(CC[NH+]2CCOCC2)[C@@H](c2cccc([N+](=O)[O-])c2)/C1=C(\O)c1cccs1 |
|---|---|
| InChIKey | WFIMTYYKNZWBCM-GHNGSUTGSA-O |
| Molecular Weight | 444.12 |
| Calculated LogP | 0.99 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |