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

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-cyanophenyl)acetamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F313-0003
Compound Name: 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-cyanophenyl)acetamide
Molecular Weight: 415.45
Molecular Formula: C24 H21 N3 O4
Smiles: C(C(Nc1ccc(C#N)cc1)=O)OCC(Nc1ccc(cc1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4625
logD: 3.4622
logSw: -3.6388
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.984
InChI Key: GVQJJIGRGYAJBU-UHFFFAOYSA-N
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