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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S591-0852
Compound Name: N-[1-(furan-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 328.38
Molecular Formula: C14 H20 N2 O5 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(c1ccco1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.2502
logD: 0.2502
logSw: -1.8178
Hydrogen bond acceptors count: 9
Polar surface area: 64.921
InChI Key: RMPSRQXQNDFPPA-UHFFFAOYSA-N
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