Molecule Info
| SMILES | N#CC1=C(SCC(=O)Nc2cccc(Cl)c2)N=C([O-])[C@H](C#N)C12CCCCC2 |
|---|---|
| InChIKey | DRENTOAFZRELAG-HNNXBMFYSA-M |
| Molecular Weight | 413.08 |
| Calculated LogP | 3.61 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
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