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

Chemical Structure Depiction of
N-[1-(4-phenylbutanoyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: M759-2472
Compound Name: N-[1-(4-phenylbutanoyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: CS(N(Cc1cccnc1)C1CN(C1)C(CCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8902
logD: 1.8901
logSw: -1.8395
Hydrogen bond acceptors count: 8
Polar surface area: 57.034
InChI Key: RIJOWDALMSAOBW-UHFFFAOYSA-N
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