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

Chemical Structure Depiction of
4-[(1-benzothiophen-3-yl)acetyl]-N-(2-ethylphenyl)piperazine-1-carboxamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: F329-0038
Compound Name: 4-[(1-benzothiophen-3-yl)acetyl]-N-(2-ethylphenyl)piperazine-1-carboxamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: [H]c1ccc2c(c1)c(CC(N1CCN(CC1)C(Nc1ccccc1CC)=O)=O)cs2
Stereo: ACHIRAL
logP: 4.394
logD: 4.394
logSw: -4.1029
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.685
InChI Key: OCDHNRTYCXUUHQ-UHFFFAOYSA-N
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