2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopropylacetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopropylacetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y206-2846
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopropylacetamide
Molecular Weight: 357.86
Molecular Formula: C15 H20 Cl N3 O3 S
Smiles: C1CC1NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8167
logD: 1.8128
logSw: -2.9512
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.018
InChI Key: NPWPPJGIVMQPKQ-UHFFFAOYSA-N
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