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

Chemical Structure Depiction of
N-[1-(2,5-dimethoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: S591-0809
Compound Name: N-[1-(2,5-dimethoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 434.53
Molecular Formula: C17 H26 N2 O7 S2
Smiles: COc1ccc(c(c1)S(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)(=O)=O)OC
Stereo: ACHIRAL
logP: 0.8956
logD: 0.8956
logSw: -2.163
Hydrogen bond acceptors count: 13
Polar surface area: 86.58
InChI Key: TWKPRFKOCFVWHR-UHFFFAOYSA-N
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