Molecule Info
| SMILES | CCCCOc1ccccc1/C=C1\SC(N2CCC(C)CC2)=NC1=O |
|---|---|
| InChIKey | PMIFSLDQXAJLSH-JXAWBTAJSA-N |
| Molecular Weight | 358.17 |
| Calculated LogP | 4.57 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
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| @retrosynthchan |
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