N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}cyclopentanecarboxamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: F744-0352
Compound Name: N-{2-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]ethyl}cyclopentanecarboxamide
Molecular Weight: 379.52
Molecular Formula: C19 H29 N3 O3 S
Smiles: Cc1ccc(cc1)S(N1CCN(CCNC(C2CCCC2)=O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 2.3728
logD: 2.3629
logSw: -2.8619
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.553
InChI Key: XFVVGCNYLQDROP-UHFFFAOYSA-N
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