4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)butanamide
4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V022-5847 |
| Compound Name: | 4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)butanamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C25 H30 N2 O5 |
| Smiles: | CCc1ccc(cc1)OCC(c1ccc2c(c1)N(CCCC(NC(C)C)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8139 |
| logD: | 2.8139 |
| logSw: | -3.4454 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.238 |
| InChI Key: | DHONLLOPCHBNIH-UHFFFAOYSA-N |