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1-{4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 0 mg
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mg
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Compound characteristics

Compound ID: Y207-4330
Compound Name: 1-{4-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc(C)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0957
logD: 3.0957
logSw: -3.2766
Hydrogen bond acceptors count: 7
Polar surface area: 49.036
InChI Key: MBBKCJMXQNSYLF-UHFFFAOYSA-N
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