2-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
2-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V013-9785 |
| Compound Name: | 2-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C25 H30 N2 O5 |
| Smiles: | CCc1ccc(cc1)OCC(c1ccc2c(c1)N(CC(NCCC(C)C)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6941 |
| logD: | 3.6941 |
| logSw: | -4.0362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.127 |
| InChI Key: | SJTGHTCFDSXISP-UHFFFAOYSA-N |