N-[1-(2-ethylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(2-ethylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: SB92-0263
Compound Name: N-[1-(2-ethylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Molecular Weight: 431.57
Molecular Formula: C18 H29 N3 O5 S2
Smiles: CCc1ccccc1S(N1CC(C1)N(CCN1CCOCC1)S(C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9275
logD: 0.9272
logSw: -1.9215
Hydrogen bond acceptors count: 12
Polar surface area: 74.976
InChI Key: GUAHRVJXWDCYBU-UHFFFAOYSA-N
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