N-[1-(4-fluorobenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

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

Compound ID: S591-0769
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 392.47
Molecular Formula: C15 H21 F N2 O5 S2
Smiles: CS(N(C1CCOCC1)C1CN(C1)S(c1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.104
logD: 1.104
logSw: -2.3089
Hydrogen bond acceptors count: 11
Polar surface area: 71.406
InChI Key: QLDLPYZDHSCEIC-UHFFFAOYSA-N
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