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

Chemical Structure Depiction of
1-{4-[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y200-3163
Compound Name: 1-{4-[4-(4-propylbenzene-1-sulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CCCc1ccc(cc1)S(N1CCN(CC1)c1ccc(cc1)C(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0776
logD: 4.0776
logSw: -3.9717
Hydrogen bond acceptors count: 7
Polar surface area: 49.036
InChI Key: RYUVWIYADDTKFF-UHFFFAOYSA-N
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