Molecule Info
| SMILES | C/C=C/C=C/C(=O)N1C[C@@H](C(=O)OC)[C@@H](C)C1 |
|---|---|
| InChIKey | BEMWFRPOMKQJQD-APDXDPTBSA-N |
| Molecular Weight | 237.14 |
| Calculated LogP | 1.39 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| SMILES | C/C=C/C=C/C(=O)N1C[C@@H](C(=O)OC)[C@@H](C)C1 |
|---|---|
| InChIKey | BEMWFRPOMKQJQD-APDXDPTBSA-N |
| Molecular Weight | 237.14 |
| Calculated LogP | 1.39 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |