Molecule Info
| SMILES | C=CCNC(=O)Nc1ccc(F)c(NC(=O)OC)c1 |
|---|---|
| InChIKey | PWNNSDSXDYUVNI-UHFFFAOYSA-N |
| Molecular Weight | 267.10 |
| Calculated LogP | 2.31 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |
| SMILES | C=CCNC(=O)Nc1ccc(F)c(NC(=O)OC)c1 |
|---|---|
| InChIKey | PWNNSDSXDYUVNI-UHFFFAOYSA-N |
| Molecular Weight | 267.10 |
| Calculated LogP | 2.31 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 3 |