Molecule Info
| SMILES | O=C(c1cc2cc([N+](=O)[O-])ccc2oc1=O)N1CCN(Cc2ccccc2)CC1 |
|---|---|
| InChIKey | QMJLJUUXPDNSKB-UHFFFAOYSA-N |
| Molecular Weight | 393.13 |
| Calculated LogP | 2.66 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |
| SMILES | O=C(c1cc2cc([N+](=O)[O-])ccc2oc1=O)N1CCN(Cc2ccccc2)CC1 |
|---|---|
| InChIKey | QMJLJUUXPDNSKB-UHFFFAOYSA-N |
| Molecular Weight | 393.13 |
| Calculated LogP | 2.66 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |