1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y202-9809
Compound Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethan-1-one
Molecular Weight: 378.88
Molecular Formula: C18 H19 Cl N2 O3 S
Smiles: C(C(N1CCN(CC1)S(c1ccccc1)(=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.8536
logD: 2.8536
logSw: -3.3775
Hydrogen bond acceptors count: 7
Polar surface area: 47.878
InChI Key: MCAJUQBKPMJNHH-UHFFFAOYSA-N
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