4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzene-1-sulfonamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y050-2133
Compound Name: 4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 449.54
Molecular Formula: C22 H28 F N3 O4 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(N1CCN(CC1)c1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4404
logD: 3.4404
logSw: -3.9352
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.776
InChI Key: XVDOASVOZWTBDT-UHFFFAOYSA-N
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