2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-methylphenyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: F313-0061
Compound Name: 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-methylphenyl)acetamide
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: Cc1ccc(cc1)NC(COCC(Nc1ccc(cc1)OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2315
logD: 4.2315
logSw: -4.4672
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.928
InChI Key: DTONWJHJSWWGBD-UHFFFAOYSA-N
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