1-(4-{4-[4-(butan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[4-(butan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-3498
Compound Name: 1-(4-{4-[4-(butan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CCC(C)c1ccc(cc1)S(N1CCN(CC1)c1ccc(cc1)C(C)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6004
logD: 4.6004
logSw: -4.1975
Hydrogen bond acceptors count: 7
Polar surface area: 49.036
InChI Key: UCXROYUTOBKGIJ-KRWDZBQOSA-N
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