Molecule Info
| SMILES | CC(C)C1=CN=N[C@H]1[C@H]1CCC[NH+](C[C@@H](C)Cc2ccc3c(c2)OCO3)C1 |
|---|---|
| InChIKey | XQTNOUXJXHANSF-ZJBJCVSYSA-O |
| Molecular Weight | 370.25 |
| Calculated LogP | 3.26 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC(C)C1=CN=N[C@H]1[C@H]1CCC[NH+](C[C@@H](C)Cc2ccc3c(c2)OCO3)C1 |
|---|---|
| InChIKey | XQTNOUXJXHANSF-ZJBJCVSYSA-O |
| Molecular Weight | 370.25 |
| Calculated LogP | 3.26 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |