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

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

Compound ID: V018-5785
Compound Name: N-benzyl-2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-methylacetamide
Molecular Weight: 472.54
Molecular Formula: C28 H28 N2 O5
Smiles: CCc1cccc(c1)OCC(c1ccc2c(c1)N(CC(N(C)Cc1ccccc1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 4.1697
logD: 4.1697
logSw: -4.3262
Hydrogen bond acceptors count: 8
Polar surface area: 60.437
InChI Key: IVWCYZOXZUMCNL-UHFFFAOYSA-N
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