2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | V021-1830 |
Compound Name: | 2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylacetamide |
Molecular Weight: | 444.49 |
Molecular Formula: | C26 H24 N2 O5 |
Smiles: | CCc1ccccc1OCC(c1ccc2c(c1)N(CC(Nc1ccccc1)=O)C(CO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0219 |
logD: | 4.0219 |
logSw: | -4.1396 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.779 |
InChI Key: | QDCFODZIKYBTTQ-UHFFFAOYSA-N |