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