2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y050-1638
Compound Name: 2-[2-methyl-4-(piperidine-1-sulfonyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 352.45
Molecular Formula: C17 H24 N2 O4 S
Smiles: Cc1cc(ccc1OCC(NCC=C)=O)S(N1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 2.089
logD: 2.089
logSw: -2.8236
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.848
InChI Key: GAFLMVUQVNYEOC-UHFFFAOYSA-N
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