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

Chemical Structure Depiction of
N-cyclopentyl-2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y206-2830
Compound Name: N-cyclopentyl-2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]acetamide
Molecular Weight: 369.46
Molecular Formula: C17 H24 F N3 O3 S
Smiles: C1CCC(C1)NC(CN1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1243
logD: 2.1204
logSw: -2.7247
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.053
InChI Key: OGAKGRYZLCXSMT-UHFFFAOYSA-N
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