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

Chemical Structure Depiction of
N-[1-(cyclohexylacetyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: M760-2742
Compound Name: N-[1-(cyclohexylacetyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Molecular Weight: 365.49
Molecular Formula: C18 H27 N3 O3 S
Smiles: CS(N(Cc1ccccn1)C1CN(C1)C(CC1CCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9161
logD: 1.663
logSw: -2.4007
Hydrogen bond acceptors count: 8
Polar surface area: 57.251
InChI Key: RASJKAIHZRWVML-UHFFFAOYSA-N
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