Molecule Info
| SMILES | Cc1cccc(/C=C2\SC(=S)N(c3c(C)cccc3C)C2=O)c1 |
|---|---|
| InChIKey | KSUJQWSITBPTOZ-WJDWOHSUSA-N |
| Molecular Weight | 339.08 |
| Calculated LogP | 5.02 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
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| @retrosynthchan |
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