1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}propan-1-one

Chemical Structure Depiction of
1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}propan-1-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-1108
Compound Name: 1-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}propan-1-one
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: CCC(N1CCN(CC1)S(c1ccc(cc1)C(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7148
logD: 2.7148
logSw: -3.0623
Hydrogen bond acceptors count: 7
Polar surface area: 48.15
InChI Key: IXOVXUJAYYCTCL-UHFFFAOYSA-N
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