2-[2-(3-methoxyphenoxy)acetamido]benzamide

Chemical Structure Depiction of
2-[2-(3-methoxyphenoxy)acetamido]benzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4534-3023
Compound Name: 2-[2-(3-methoxyphenoxy)acetamido]benzamide
Molecular Weight: 300.31
Molecular Formula: C16 H16 N2 O4
Smiles: COc1cccc(c1)OCC(Nc1ccccc1C(N)=O)=O
Stereo: ACHIRAL
logP: 1.6901
logD: 1.69
logSw: -2.5462
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.52
InChI Key: AGCXEVKTJDFEIW-UHFFFAOYSA-N
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