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

Chemical Structure Depiction of
N-[1-(cyclopentanecarbonyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: M759-2484
Compound Name: N-[1-(cyclopentanecarbonyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Molecular Weight: 337.44
Molecular Formula: C16 H23 N3 O3 S
Smiles: CS(N(Cc1cccnc1)C1CN(C1)C(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.8935
logD: 0.8934
logSw: -1.4739
Hydrogen bond acceptors count: 8
Polar surface area: 58.119
InChI Key: BSTCMGVYAZNNQU-UHFFFAOYSA-N
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