Molecule Info
| SMILES | O=C(NCCCc1ccccc1)C1CCN(C(=O)[C@@H]2CC(=O)N(c3ccccc3)C2)CC1 |
|---|---|
| InChIKey | APPDBJMESVYLCD-JOCHJYFZSA-N |
| Molecular Weight | 433.24 |
| Calculated LogP | 3.03 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(NCCCc1ccccc1)C1CCN(C(=O)[C@@H]2CC(=O)N(c3ccccc3)C2)CC1 |
|---|---|
| InChIKey | APPDBJMESVYLCD-JOCHJYFZSA-N |
| Molecular Weight | 433.24 |
| Calculated LogP | 3.03 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |