4-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
4-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
4-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | V023-3227 |
| Compound Name: | 4-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 444.46 |
| Molecular Formula: | C23 H25 F N2 O6 |
| Smiles: | COCCNC(CCCN1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0875 |
| logD: | 1.0875 |
| logSw: | -2.1418 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.535 |
| InChI Key: | UZZAYLRNQTYRMK-UHFFFAOYSA-N |