propyl 3-[2-(2-methoxyphenoxy)acetamido]benzoate

Chemical Structure Depiction of
propyl 3-[2-(2-methoxyphenoxy)acetamido]benzoate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3002-0180
Compound Name: propyl 3-[2-(2-methoxyphenoxy)acetamido]benzoate
Molecular Weight: 343.38
Molecular Formula: C19 H21 N O5
Smiles: CCCOC(c1cccc(c1)NC(COc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 4.096
logD: 4.096
logSw: -4.2878
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.38
InChI Key: YQNBYPHYOIJAKJ-UHFFFAOYSA-N
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