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propyl 4-[2-(3-methylphenoxy)acetamido]benzoate

Chemical Structure Depiction of
propyl 4-[2-(3-methylphenoxy)acetamido]benzoate
Available: 247 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1988-0806
Compound Name: propyl 4-[2-(3-methylphenoxy)acetamido]benzoate
Molecular Weight: 327.38
Molecular Formula: C19 H21 N O4
Smiles: CCCOC(c1ccc(cc1)NC(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.6596
logD: 4.6595
logSw: -4.5493
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.663
InChI Key: RESHTGFMPBTHKR-UHFFFAOYSA-N
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