1-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 4092-0152
Compound Name: 1-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: Cc1ccc(cc1)S(N1CCN(CC1)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3407
logD: 2.3407
logSw: -2.5463
Hydrogen bond acceptors count: 8
Polar surface area: 55.377
InChI Key: HPNVPNBEQYGSPJ-UHFFFAOYSA-N
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