4-[2-(4-methoxyphenoxy)acetamido]benzamide

Chemical Structure Depiction of
4-[2-(4-methoxyphenoxy)acetamido]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4260-0930
Compound Name: 4-[2-(4-methoxyphenoxy)acetamido]benzamide
Molecular Weight: 300.31
Molecular Formula: C16 H16 N2 O4
Smiles: COc1ccc(cc1)OCC(Nc1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 1.6834
logD: 1.683
logSw: -2.0432
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.218
InChI Key: WZXIENGAHKJRKI-UHFFFAOYSA-N
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