3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethoxy]-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethoxy]-N-propylbenzene-1-sulfonamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-2127
Compound Name: 3-methyl-4-[2-oxo-2-(piperidin-1-yl)ethoxy]-N-propylbenzene-1-sulfonamide
Molecular Weight: 354.47
Molecular Formula: C17 H26 N2 O4 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(N1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6266
logD: 2.6266
logSw: -3.0236
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.816
InChI Key: VLIIDZWOGSUNCE-UHFFFAOYSA-N
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