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

Chemical Structure Depiction of
N-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: S591-0822
Compound Name: N-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 404.5
Molecular Formula: C16 H24 N2 O6 S2
Smiles: COc1cccc(c1)S(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.0545
logD: 1.0545
logSw: -2.2801
Hydrogen bond acceptors count: 12
Polar surface area: 78.95
InChI Key: DIXSDEJXJDGCFM-UHFFFAOYSA-N
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