Molecule Info
| SMILES | O=C1N=C(N2CCCCC2)S/C1=C1/C(=O)Nc2ccccc21 |
|---|---|
| InChIKey | MBKHHQCWPKMAPD-OUKQBFOZSA-N |
| Molecular Weight | 313.09 |
| Calculated LogP | 2.47 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
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| @retrosynthchan |
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