N-[1-(4-methyl-1,3-oxazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(4-methyl-1,3-oxazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: SB92-1093
Compound Name: N-[1-(4-methyl-1,3-oxazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Molecular Weight: 370.47
Molecular Formula: C16 H26 N4 O4 S
Smiles: Cc1c(C(N2CC(C2)N(CCN2CCCCC2)S(C)(=O)=O)=O)ocn1
Stereo: ACHIRAL
logP: -0.0317
logD: -0.1177
logSw: -1.4245
Hydrogen bond acceptors count: 10
Polar surface area: 70.918
InChI Key: DDQKEQVOHXJQLR-UHFFFAOYSA-N
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