N-[2-(piperidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide

Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: SB92-1104
Compound Name: N-[2-(piperidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Molecular Weight: 372.51
Molecular Formula: C15 H24 N4 O3 S2
Smiles: CS(N(CCN1CCCCC1)C1CN(C1)C(c1cscn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.5007
logD: 0.4147
logSw: -1.5156
Hydrogen bond acceptors count: 9
Polar surface area: 61.632
InChI Key: DGCCBGJQUPIQGB-UHFFFAOYSA-N
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