Molecule Info
| SMILES | O=C(c1cc(=O)[nH]c2ccccc12)N1CCC([C@H](O)c2ccccc2)CC1 |
|---|---|
| InChIKey | DAAIBYKTTOWAAQ-OAQYLSRUSA-N |
| Molecular Weight | 362.16 |
| Calculated LogP | 3.11 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(c1cc(=O)[nH]c2ccccc12)N1CCC([C@H](O)c2ccccc2)CC1 |
|---|---|
| InChIKey | DAAIBYKTTOWAAQ-OAQYLSRUSA-N |
| Molecular Weight | 362.16 |
| Calculated LogP | 3.11 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |