Molecule Info
| SMILES | O=C(CCOc1ccccc1)NNC(=O)CC1(O)CCCC1 |
|---|---|
| InChIKey | UMWMHEDBDXOTIU-UHFFFAOYSA-N |
| Molecular Weight | 306.16 |
| Calculated LogP | 1.30 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(CCOc1ccccc1)NNC(=O)CC1(O)CCCC1 |
|---|---|
| InChIKey | UMWMHEDBDXOTIU-UHFFFAOYSA-N |
| Molecular Weight | 306.16 |
| Calculated LogP | 1.30 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |