Molecule Info
| SMILES | Cc1cc(N(C)C)ccc1NC(=O)c1ccc(CN2CC[NH+](C)CC2)cc1 |
|---|---|
| InChIKey | DHBBOTKUUUCKNJ-UHFFFAOYSA-O |
| Molecular Weight | 367.25 |
| Calculated LogP | 1.64 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
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| @retrosynthchan |
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