N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: M759-2452
Compound Name: N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Molecular Weight: 363.41
Molecular Formula: C17 H18 F N3 O3 S
Smiles: CS(N(Cc1cccnc1)C1CN(C1)C(c1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.8253
logD: 0.8252
logSw: -1.9945
Hydrogen bond acceptors count: 8
Polar surface area: 57.561
InChI Key: SWSULMGRLYCVCD-UHFFFAOYSA-N
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