Molecule Info
| SMILES | CCOC(=O)COc1ccccc1/C=C1/C(=O)NC(=O)N(c2ccc3c(c2)OCO3)C1=O |
|---|---|
| InChIKey | IJSOLHISSQDLQG-DHDCSXOGSA-N |
| Molecular Weight | 438.11 |
| Calculated LogP | 2.02 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
Evaluations
| Disliked users: 1 | Liked users: 0 |
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| @retrosynthchan |
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