N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M758-3653
Compound Name: N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Molecular Weight: 309.38
Molecular Formula: C14 H19 N3 O3 S
Smiles: CS(N(Cc1ccncc1)C1CN(C1)C(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.0671
logD: 0.052
logSw: -1.7306
Hydrogen bond acceptors count: 8
Polar surface area: 57.995
InChI Key: MSXJZOXVLVOKNL-UHFFFAOYSA-N
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