SMILES | O[C@H]1CCN(c2ccnc(N3CCc4[nH]c5ccc(Cl)cc5c4C3)n2)C1 |
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InChIKey | QRNQUVHICBEZES-ZDUSSCGKSA-N |
Molecular Weight | 369.14 |
Calculated LogP | 2.75 |
Hydrogen bond donors | 2 |
Hydrogen bond acceptors | 5 |
Disliked users: 1 | Liked users: 0 |
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@retrosynthchan |