2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V018-6415 |
| Compound Name: | 2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 438.41 |
| Molecular Formula: | C23 H19 F N2 O6 |
| Smiles: | C(c1ccco1)NC(CN1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7246 |
| logD: | 2.7246 |
| logSw: | -3.29 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.85 |
| InChI Key: | CFYKCBRRYBBRQO-UHFFFAOYSA-N |