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N-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
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Compound characteristics

Compound ID: S591-0824
Compound Name: N-[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 388.5
Molecular Formula: C16 H24 N2 O5 S2
Smiles: Cc1ccccc1S(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.2014
logD: 1.2014
logSw: -2.0722
Hydrogen bond acceptors count: 11
Polar surface area: 71.406
InChI Key: LFOITROHSZVIMA-UHFFFAOYSA-N
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