N-[1-(ethanesulfonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SB92-0929
Compound Name: N-[1-(ethanesulfonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 401.55
Molecular Formula: C17 H27 N3 O4 S2
Smiles: CCS(N1CC(C1)N(CCN1CCCC1)S(c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.1287
logD: 0.7622
logSw: -2.1344
Hydrogen bond acceptors count: 11
Polar surface area: 67.835
InChI Key: YFWPTJYBKGMPNY-UHFFFAOYSA-N
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