[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 5641-1693
Compound Name: [1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 465.97
Molecular Formula: C22 H25 Cl F N3 O3 S
Smiles: C1CN(CCC1C(N1CCN(CC1)c1ccccc1F)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.7568
logD: 3.7568
logSw: -4.3832
Hydrogen bond acceptors count: 7
Polar surface area: 51.557
InChI Key: ZTFKHWHAVIRBND-UHFFFAOYSA-N
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