Molecule Info
| SMILES | C=C[C@@H](C)NC(=O)c1c(C)cc(C)c([N+](=O)[O-])c1C |
|---|---|
| InChIKey | UPXZQKIVWFIHEJ-SNVBAGLBSA-N |
| Molecular Weight | 262.13 |
| Calculated LogP | 2.82 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | C=C[C@@H](C)NC(=O)c1c(C)cc(C)c([N+](=O)[O-])c1C |
|---|---|
| InChIKey | UPXZQKIVWFIHEJ-SNVBAGLBSA-N |
| Molecular Weight | 262.13 |
| Calculated LogP | 2.82 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |