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

Chemical Structure Depiction of
N-[1-(morpholine-4-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: SB92-0141
Compound Name: N-[1-(morpholine-4-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Molecular Weight: 412.53
Molecular Formula: C14 H28 N4 O6 S2
Smiles: CS(N(CCN1CCOCC1)C1CN(C1)S(N1CCOCC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: -1.6892
logD: -1.6895
logSw: -0.2303
Hydrogen bond acceptors count: 14
Polar surface area: 85.29
InChI Key: LYPOYJYITYZOHJ-UHFFFAOYSA-N
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