Molecule Info
| SMILES | CCC[C@]1(C(=O)N[C@@H]2CONC2=O)CC[NH2+]C1 |
|---|---|
| InChIKey | DVIBEUMLUNQDMN-KCJUWKMLSA-O |
| Molecular Weight | 242.15 |
| Calculated LogP | -1.71 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |
| SMILES | CCC[C@]1(C(=O)N[C@@H]2CONC2=O)CC[NH2+]C1 |
|---|---|
| InChIKey | DVIBEUMLUNQDMN-KCJUWKMLSA-O |
| Molecular Weight | 242.15 |
| Calculated LogP | -1.71 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |