Molecule Info
| SMILES | O=C(N[C@H](NC(=S)Nc1ccccc1)C(Cl)(Cl)Cl)c1cccc(Br)c1 |
|---|---|
| InChIKey | YRXIZJMRAOFESP-CQSZACIVSA-N |
| Molecular Weight | 478.90 |
| Calculated LogP | 4.86 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |
| SMILES | O=C(N[C@H](NC(=S)Nc1ccccc1)C(Cl)(Cl)Cl)c1cccc(Br)c1 |
|---|---|
| InChIKey | YRXIZJMRAOFESP-CQSZACIVSA-N |
| Molecular Weight | 478.90 |
| Calculated LogP | 4.86 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |