Molecule Info
| SMILES | O=C(C1CC1)N1CCC[C@H](Cn2cc[nH+]c2-c2cc3n(n2)CC[NH2+]C3)C1 |
|---|---|
| InChIKey | SPWXITWWGGJTOR-CQSZACIVSA-P |
| Molecular Weight | 356.23 |
| Calculated LogP | -0.11 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(C1CC1)N1CCC[C@H](Cn2cc[nH+]c2-c2cc3n(n2)CC[NH2+]C3)C1 |
|---|---|
| InChIKey | SPWXITWWGGJTOR-CQSZACIVSA-P |
| Molecular Weight | 356.23 |
| Calculated LogP | -0.11 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |