SMILES | Cc1cccc(NC(=O)CN2C(=O)/C(=C3\SC(=S)N(Cc4ccco4)C3=O)c3ccccc32)c1 |
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InChIKey | KXJODDAXEREUPK-DQRAZIAOSA-N |
Molecular Weight | 489.08 |
Calculated LogP | 4.34 |
Hydrogen bond donors | 1 |
Hydrogen bond acceptors | 6 |
Disliked users: 1 | Liked users: 0 |
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@retrosynthchan |