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propyl 4-[2-(2,3,6-trimethylphenoxy)acetamido]benzoate

Chemical Structure Depiction of
propyl 4-[2-(2,3,6-trimethylphenoxy)acetamido]benzoate
Available: 21 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4491-1825
Compound Name: propyl 4-[2-(2,3,6-trimethylphenoxy)acetamido]benzoate
Molecular Weight: 355.43
Molecular Formula: C21 H25 N O4
Smiles: CCCOC(c1ccc(cc1)NC(COc1c(C)ccc(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 5.6762
logD: 5.6761
logSw: -5.5652
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.836
InChI Key: RCZIRDMNBSIRLX-UHFFFAOYSA-N
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