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

Chemical Structure Depiction of
N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M760-2695
Compound Name: N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Molecular Weight: 363.41
Molecular Formula: C17 H18 F N3 O3 S
Smiles: CS(N(Cc1ccccn1)C1CN(C1)C(c1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9899
logD: 0.7368
logSw: -2.4188
Hydrogen bond acceptors count: 8
Polar surface area: 57.586
InChI Key: NXZFESIWAKSKJN-UHFFFAOYSA-N
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