4-[(1-benzothiophen-3-yl)acetyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-[(1-benzothiophen-3-yl)acetyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F329-0030
Compound Name: 4-[(1-benzothiophen-3-yl)acetyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Smiles: [H]c1ccc2c(c1)c(CC(N1CCN(CC1)C(Nc1ccccc1OCC)=O)=O)cs2
Stereo: ACHIRAL
logP: 4.0691
logD: 4.0691
logSw: -4.0024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.896
InChI Key: JUSLHJLMOMHRSM-UHFFFAOYSA-N
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