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

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

Compound ID: V019-7348
Compound Name: N-benzyl-2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}propanamide
Molecular Weight: 474.51
Molecular Formula: C27 H26 N2 O6
Smiles: CC(C(NCc1ccccc1)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6598
logD: 2.6598
logSw: -3.1087
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.112
InChI Key: YPDVGSGTUISYGZ-SFHVURJKSA-N
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