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

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

Compound ID: V022-8052
Compound Name: 2-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 472.54
Molecular Formula: C28 H28 N2 O5
Smiles: Cc1ccc(C)c(c1)OCC(c1ccc2c(c1)N(CC(NCCc1ccccc1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 3.5931
logD: 3.5931
logSw: -3.8774
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.942
InChI Key: DVKPZCCPQRBMPI-UHFFFAOYSA-N
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