Molecule Info
| SMILES | CC1=C(C(=O)C2=C([O-])C(=O)N(CC[NH+](C)C)[C@H]2c2cccc(Cl)c2)[C@H](C)N=N1 |
|---|---|
| InChIKey | XPVCKSIQUMHMGE-GTNSWQLSSA-N |
| Molecular Weight | 402.15 |
| Calculated LogP | 0.68 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| SMILES | CC1=C(C(=O)C2=C([O-])C(=O)N(CC[NH+](C)C)[C@H]2c2cccc(Cl)c2)[C@H](C)N=N1 |
|---|---|
| InChIKey | XPVCKSIQUMHMGE-GTNSWQLSSA-N |
| Molecular Weight | 402.15 |
| Calculated LogP | 0.68 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |