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2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(pyrrolidin-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
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mg
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Compound characteristics

Compound ID: F343-0852
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Molecular Weight: 413.97
Molecular Formula: C19 H28 Cl N3 O3 S
Smiles: C1CCN(C1)CCNC(CC1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4079
logD: 0.2523
logSw: -3.3224
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.339
InChI Key: HTCWBBJHYLNRGX-UHFFFAOYSA-N
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