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

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-fluorophenyl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F313-0064
Compound Name: 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(4-fluorophenyl)acetamide
Molecular Weight: 408.43
Molecular Formula: C23 H21 F N2 O4
Smiles: C(C(Nc1ccc(cc1)OCc1ccccc1)=O)OCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8372
logD: 3.8371
logSw: -4.2091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.928
InChI Key: JMWDMFFQZMEWOH-UHFFFAOYSA-N
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