SMILES | CCOc1ccc([C@@H]2Nc3ccc(C(=O)N(C)C)cc3[C@H]3C=CC[C@H]32)cc1 |
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InChIKey | GXEGBKQFTCPBJY-JQVVWYNYSA-N |
Molecular Weight | 362.20 |
Calculated LogP | 4.61 |
Hydrogen bond donors | 1 |
Hydrogen bond acceptors | 3 |
Disliked users: 1 | Liked users: 0 |
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@retrosynthchan |