Molecule Info
| SMILES | C=CCN(C(=O)C/C=C/c1ccc(C)cc1)[C@@H]1CCS(=O)(=O)C1 |
|---|---|
| InChIKey | KWDMAPRWCZSKAW-LAQIPUCWSA-N |
| Molecular Weight | 333.14 |
| Calculated LogP | 2.60 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| SMILES | C=CCN(C(=O)C/C=C/c1ccc(C)cc1)[C@@H]1CCS(=O)(=O)C1 |
|---|---|
| InChIKey | KWDMAPRWCZSKAW-LAQIPUCWSA-N |
| Molecular Weight | 333.14 |
| Calculated LogP | 2.60 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |