SMILES | Oc1ccc(C2[NH+](Cc3ccccc3)CC[NH+]2Cc2ccccc2)c(O)c1 |
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InChIKey | YCFBXYHCFXGUQF-UHFFFAOYSA-P |
Molecular Weight | 362.20 |
Calculated LogP | 1.28 |
Hydrogen bond donors | 4 |
Hydrogen bond acceptors | 2 |
Disliked users: 1 | Liked users: 0 |
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@retrosynthchan |