Molecule Info
| SMILES | Cc1ccc(/C=C2/SC(=S)N(CCC(=O)N3CCCc4ccccc43)C2=O)cc1 |
|---|---|
| InChIKey | FOSNVMSNMXPCFU-HMMYKYKNSA-N |
| Molecular Weight | 422.11 |
| Calculated LogP | 4.57 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
|---|---|
| @retrosynthchan |
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