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

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

Compound ID: V018-1840
Compound Name: 2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 488.54
Molecular Formula: C28 H28 N2 O6
Smiles: CC(C(NCCc1ccccc1)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8334
logD: 2.8334
logSw: -3.4641
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.954
InChI Key: KLKACQKBIUCXDI-IBGZPJMESA-N
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