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

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

Compound ID: M760-2727
Compound Name: N-[1-(cyclopentanecarbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Molecular Weight: 337.44
Molecular Formula: C16 H23 N3 O3 S
Smiles: CS(N(Cc1ccccn1)C1CN(C1)C(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.0581
logD: 0.805
logSw: -2.2558
Hydrogen bond acceptors count: 8
Polar surface area: 58.145
InChI Key: POIKQCUUTKVXJH-UHFFFAOYSA-N
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