2-[2-(3,4-diethoxyphenyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(3,4-diethoxyphenyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8012-9170
Compound Name: 2-[2-(3,4-diethoxyphenyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCOc1ccc(CC(Nc2c(C(N)=O)c3CCCCc3s2)=O)cc1OCC
Stereo: ACHIRAL
logP: 1.9661
logD: 1.2051
logSw: -2.887
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.311
InChI Key: DHPZOSGFCKEVAM-UHFFFAOYSA-N
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