2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-9718
Compound Name: 2-{6-[(2-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: CCc1ccccc1OCC(c1ccc2c(c1)N(CC(NCCC(C)C)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 3.659
logD: 3.659
logSw: -3.9216
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.214
InChI Key: UARGUKCYJGCRCZ-UHFFFAOYSA-N
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