3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F744-0131
Compound Name: 3-cyclopentyl-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}propanamide
Molecular Weight: 423.57
Molecular Formula: C21 H33 N3 O4 S
Smiles: COc1ccc(cc1)S(N1CCN(CCNC(CCC2CCCC2)=O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 2.2502
logD: 2.2421
logSw: -2.7862
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.883
InChI Key: MSVXWOILGONLPV-UHFFFAOYSA-N
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