Molecule Info
| SMILES | O=C(N[C@@H](CO)c1ccco1)c1cc(Cl)ccc1OC1CCCC1 |
|---|---|
| InChIKey | MZVMYWNWJWMMON-HNNXBMFYSA-N |
| Molecular Weight | 349.11 |
| Calculated LogP | 3.72 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(N[C@@H](CO)c1ccco1)c1cc(Cl)ccc1OC1CCCC1 |
|---|---|
| InChIKey | MZVMYWNWJWMMON-HNNXBMFYSA-N |
| Molecular Weight | 349.11 |
| Calculated LogP | 3.72 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |