Molecule Info
| SMILES | C#CCN(Cc1cc(Br)cc(OC)c1O)[C@@H]1CCS(=O)(=O)C1 |
|---|---|
| InChIKey | OEQMOQZAVFDXEJ-CYBMUJFWSA-N |
| Molecular Weight | 387.01 |
| Calculated LogP | 1.79 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
|---|---|
| @retrosynthchan |
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