N-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}thiophene-2-sulfonamide

Chemical Structure Depiction of
N-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}thiophene-2-sulfonamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C137-1134
Compound Name: N-{4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxobutyl}thiophene-2-sulfonamide
Molecular Weight: 435.56
Molecular Formula: C20 H25 N3 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CCCNS(c1cccs1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.7584
logD: 1.7583
logSw: -2.4743
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.336
InChI Key: GQIUMPRNVOBNPZ-UHFFFAOYSA-N
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