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

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

Compound ID: V023-2747
Compound Name: 4-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)butanamide
Molecular Weight: 454.52
Molecular Formula: C25 H30 N2 O6
Smiles: CCc1cccc(c1)OCC(c1ccc2c(c1)N(CCCC(NCCOC)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 1.9416
logD: 1.9416
logSw: -2.4673
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.448
InChI Key: JNVRNQCRZMWJFR-UHFFFAOYSA-N
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