N-{1-[(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: SB92-0178
Compound Name: N-{1-[(4-fluorophenyl)acetyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Molecular Weight: 399.48
Molecular Formula: C18 H26 F N3 O4 S
Smiles: CS(N(CCN1CCOCC1)C1CN(C1)C(Cc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.3799
logD: 0.3796
logSw: -2.069
Hydrogen bond acceptors count: 9
Polar surface area: 59.385
InChI Key: CGLSNSPWWIMWBN-UHFFFAOYSA-N
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