propyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate

Chemical Structure Depiction of
propyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: 1988-0810
Compound Name: propyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate
Molecular Weight: 343.38
Molecular Formula: C19 H21 N O5
Smiles: CCCOC(c1ccc(cc1)NC(COc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.1507
logD: 4.1506
logSw: -4.1976
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.207
InChI Key: FXDQORURFXLEKN-UHFFFAOYSA-N
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