2-{6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-{6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
2-{6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V018-5818 |
| Compound Name: | 2-{6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide |
| Molecular Weight: | 456.47 |
| Molecular Formula: | C24 H25 F N2 O6 |
| Smiles: | CC(C(NCC1CCCO1)=O)N1C(COc2ccc(cc12)C(COc1ccc(cc1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5171 |
| logD: | 1.5171 |
| logSw: | -2.1652 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.223 |
| InChI Key: | OIYAUJGAEBFHON-UHFFFAOYSA-N |