2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C205-0034
Compound Name: 2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CC(c1ccccc1)NC(CN1C(COc2ccc(C)cc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4307
logD: 2.4307
logSw: -2.9423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.703
InChI Key: HLBLSVDPJBJBNN-AWEZNQCLSA-N
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