Molecule Info
| SMILES | O=C(C1CCC1)N1CCC[C@H]1c1nc2cc(-c3ccccc3)ccc2o1 |
|---|---|
| InChIKey | PRGVCHYCYNDGLI-IBGZPJMESA-N |
| Molecular Weight | 346.17 |
| Calculated LogP | 4.96 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(C1CCC1)N1CCC[C@H]1c1nc2cc(-c3ccccc3)ccc2o1 |
|---|---|
| InChIKey | PRGVCHYCYNDGLI-IBGZPJMESA-N |
| Molecular Weight | 346.17 |
| Calculated LogP | 4.96 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |