Molecule Info
| SMILES | O=C(C1CCCC1)N1CCC[C@@H]([NH+]2CCC(CO)CC2)C1 |
|---|---|
| InChIKey | GWPMMGVHTYKLFR-MRXNPFEDSA-O |
| Molecular Weight | 295.24 |
| Calculated LogP | 0.45 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 2 |
| SMILES | O=C(C1CCCC1)N1CCC[C@@H]([NH+]2CCC(CO)CC2)C1 |
|---|---|
| InChIKey | GWPMMGVHTYKLFR-MRXNPFEDSA-O |
| Molecular Weight | 295.24 |
| Calculated LogP | 0.45 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 2 |