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

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

Compound ID: V023-3359
Compound Name: 2-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 476.49
Molecular Formula: C26 H24 N2 O7
Smiles: COc1ccc(cc1)NC(CN1C(COc2ccc(cc12)C(COc1ccccc1OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0475
logD: 3.0475
logSw: -3.5602
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.953
InChI Key: AJYNRUDVFLPSBB-UHFFFAOYSA-N
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