2-[1-(benzenesulfonyl)piperidin-4-yl]-N-benzylacetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-benzylacetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F343-0012
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-benzylacetamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.972
logD: 2.972
logSw: -3.4802
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.149
InChI Key: HIBOXXWHKSGPPO-UHFFFAOYSA-N
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