4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide
4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | V022-6693 |
| Compound Name: | 4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 510.95 |
| Molecular Formula: | C27 H24 Cl F N2 O5 |
| Smiles: | C(CC(NCc1ccc(cc1)F)=O)CN1C(COc2ccc(cc12)C(COc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.099 |
| logD: | 3.099 |
| logSw: | -3.4778 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.079 |
| InChI Key: | BRCMUVSFSUAPOG-UHFFFAOYSA-N |