4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide
4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | V008-4671 |
| Compound Name: | 4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(4-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 504.56 |
| Molecular Formula: | C29 H29 F N2 O5 |
| Smiles: | Cc1ccc(cc1C)OCC(c1ccc2c(c1)N(CCCC(NCc1ccc(cc1)F)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7408 |
| logD: | 3.7408 |
| logSw: | -4.0137 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.993 |
| InChI Key: | ZWBBYVPJFLCERX-UHFFFAOYSA-N |