Molecule Info
| SMILES | Cc1ccccc1N1C(=O)/C(=C/c2cccn2-c2cccc([N+](=O)[O-])c2)C([O-])=NC1=S |
|---|---|
| InChIKey | RXTCBJWVQPKLFG-QGOAFFKASA-M |
| Molecular Weight | 431.08 |
| Calculated LogP | 3.17 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 6 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
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| @retrosynthchan |
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