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

Chemical Structure Depiction of
N-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0790
Compound Name: N-[1-(2,5-difluorobenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 374.4
Molecular Formula: C16 H20 F2 N2 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(c1cc(ccc1F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.308
logD: 1.308
logSw: -2.3837
Hydrogen bond acceptors count: 8
Polar surface area: 56.343
InChI Key: WHVGDJISZLGJNU-UHFFFAOYSA-N
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