N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: SB92-1263
Compound Name: N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 379.54
Molecular Formula: C15 H29 N3 O4 S2
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)S(C1CC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.6332
logD: 0.5502
logSw: -0.8729
Hydrogen bond acceptors count: 11
Polar surface area: 67.992
InChI Key: XDJTYFRSNMWIAG-UHFFFAOYSA-N
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