N-(oxan-4-yl)-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]methanesulfonamide

Chemical Structure Depiction of
N-(oxan-4-yl)-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]methanesulfonamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: S591-0773
Compound Name: N-(oxan-4-yl)-N-[1-(thiophene-2-carbonyl)azetidin-3-yl]methanesulfonamide
Molecular Weight: 344.45
Molecular Formula: C14 H20 N2 O4 S2
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(c1cccs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9697
logD: 0.9697
logSw: -2.0901
Hydrogen bond acceptors count: 8
Polar surface area: 57.361
InChI Key: UYNCICUNWXZKJZ-UHFFFAOYSA-N
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