N-[1-(2,5-dimethylbenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(2,5-dimethylbenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: S591-0808
Compound Name: N-[1-(2,5-dimethylbenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 402.53
Molecular Formula: C17 H26 N2 O5 S2
Smiles: Cc1ccc(C)c(c1)S(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.835
logD: 1.835
logSw: -2.2992
Hydrogen bond acceptors count: 11
Polar surface area: 71.406
InChI Key: GLFSVROUEUMRQP-UHFFFAOYSA-N
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