2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: F343-0850
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Molecular Weight: 427.99
Molecular Formula: C20 H30 Cl N3 O3 S
Smiles: C1CCN(C1)CCCNC(CC1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5311
logD: -0.5594
logSw: -3.3926
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.339
InChI Key: YUHHEFRSFMFPBT-UHFFFAOYSA-N
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