N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: SB92-0169
Compound Name: N-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Molecular Weight: 403.45
Molecular Formula: C17 H23 F2 N3 O4 S
Smiles: CS(N(CCN1CCOCC1)C1CN(C1)C(c1ccc(cc1F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.4969
logD: 0.4966
logSw: -2.3205
Hydrogen bond acceptors count: 9
Polar surface area: 59.913
InChI Key: NSYMZNASWQUPEP-UHFFFAOYSA-N
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