N-benzyl-2-[1-(propane-1-sulfonyl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[1-(propane-1-sulfonyl)pyrrolidin-3-yl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S421-0012
Compound Name: N-benzyl-2-[1-(propane-1-sulfonyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: CCCS(N1CCC(CC(NCc2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7155
logD: 1.7155
logSw: -2.3706
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.614
InChI Key: NAWKNSHFYDUZLB-HNNXBMFYSA-N
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