2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V018-2735 |
| Compound Name: | 2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(oxolan-2-yl)methyl]propanamide |
| Molecular Weight: | 466.53 |
| Molecular Formula: | C26 H30 N2 O6 |
| Smiles: | CCc1cccc(c1)OCC(c1ccc2c(c1)N(C(C)C(NCC1CCCO1)=O)C(CO2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4204 |
| logD: | 2.4204 |
| logSw: | -2.7543 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.223 |
| InChI Key: | DRTBETOUTRMPAP-UHFFFAOYSA-N |