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

Chemical Structure Depiction of
N-[1-(phenylacetyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: M758-3737
Compound Name: N-[1-(phenylacetyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CS(N(Cc1ccncc1)C1CN(C1)C(Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.957
logD: 0.9419
logSw: -1.8235
Hydrogen bond acceptors count: 8
Polar surface area: 56.944
InChI Key: PATOQVIQBAIRRG-UHFFFAOYSA-N
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