2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y206-2781
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 391.46
Molecular Formula: C19 H22 F N3 O3 S
Smiles: Cc1ccccc1NC(CN1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5755
logD: 2.5754
logSw: -2.8674
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.941
InChI Key: UXSPLKFFLCRZCD-UHFFFAOYSA-N
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