Molecule Info
| SMILES | O=C(NC[C@@H](O)CN1CCCC1=O)Nc1cccc(F)c1 |
|---|---|
| InChIKey | OBULLMBMYGEEST-GFCCVEGCSA-N |
| Molecular Weight | 295.13 |
| Calculated LogP | 0.93 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(NC[C@@H](O)CN1CCCC1=O)Nc1cccc(F)c1 |
|---|---|
| InChIKey | OBULLMBMYGEEST-GFCCVEGCSA-N |
| Molecular Weight | 295.13 |
| Calculated LogP | 0.93 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |