ethyl 2-[2-(4-propylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-[2-(4-propylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Available: 320 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-0551
Compound Name: ethyl 2-[2-(4-propylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular Weight: 401.52
Molecular Formula: C22 H27 N O4 S
Smiles: CCCc1ccc(cc1)OCC(Nc1c(C(=O)OCC)c2CCCCc2s1)=O
Stereo: ACHIRAL
logP: 5.5522
logD: 3.3704
logSw: -5.4703
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.084
InChI Key: NACFZTKIMQGZIG-UHFFFAOYSA-N
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