2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]propanamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]propanamide
2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]propanamide
Compound characteristics
| Compound ID: | V028-6614 |
| Compound Name: | 2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]propanamide |
| Molecular Weight: | 496.92 |
| Molecular Formula: | C26 H22 Cl F N2 O5 |
| Smiles: | CC(C(NCc1ccc(cc1)F)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4373 |
| logD: | 3.4373 |
| logSw: | -3.9641 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.568 |
| InChI Key: | CYSVQMJHWYQIGJ-INIZCTEOSA-N |