N-{1-[(3-fluorophenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-{1-[(3-fluorophenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
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mg
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Compound characteristics

Compound ID: S591-0784
Compound Name: N-{1-[(3-fluorophenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 370.44
Molecular Formula: C17 H23 F N2 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(Cc1cccc(c1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.3116
logD: 1.3116
logSw: -2.166
Hydrogen bond acceptors count: 8
Polar surface area: 55.816
InChI Key: CJSQWIFZLVKAFK-UHFFFAOYSA-N
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