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2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-phenylacetamide
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mg
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Compound characteristics

Compound ID: Y050-1642
Compound Name: 2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-phenylacetamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: Cc1cc(ccc1OCC(Nc1ccccc1)=O)S(N1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.6393
logD: 3.6393
logSw: -3.8501
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.413
InChI Key: CLHVGJUXKQWHAC-UHFFFAOYSA-N
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