1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3,3-dimethylbutan-1-one

Chemical Structure Depiction of
1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-9759
Compound Name: 1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Molecular Weight: 342.43
Molecular Formula: C16 H23 F N2 O3 S
Smiles: CC(C)(C)CC(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6704
logD: 2.6704
logSw: -2.8638
Hydrogen bond acceptors count: 7
Polar surface area: 48.15
InChI Key: OLSFRUOXNXHZFC-UHFFFAOYSA-N
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