N-(4-fluorophenyl)-2-{3-oxo-6-[(2,3,5-trimethylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{3-oxo-6-[(2,3,5-trimethylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: V017-6851
Compound Name: N-(4-fluorophenyl)-2-{3-oxo-6-[(2,3,5-trimethylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Molecular Weight: 476.5
Molecular Formula: C27 H25 F N2 O5
Smiles: Cc1cc(C)c(C)c(c1)OCC(c1ccc2c(c1)N(CC(Nc1ccc(cc1)F)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 4.81
logD: 4.8098
logSw: -4.6328
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.779
InChI Key: GXWRUXFSPSFQME-UHFFFAOYSA-N
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