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

Chemical Structure Depiction of
2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y206-2788
Compound Name: 2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 405.49
Molecular Formula: C20 H24 F N3 O3 S
Smiles: C(CNC(CN1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.1331
logD: 2.133
logSw: -2.7627
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.803
InChI Key: LKJINZUMQDHENY-UHFFFAOYSA-N
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