2-(4-fluorophenoxy)-1-(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Available: 39 mg
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mg
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Compound characteristics

Compound ID: M759-2994
Compound Name: 2-(4-fluorophenoxy)-1-(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Molecular Weight: 329.37
Molecular Formula: C18 H20 F N3 O2
Smiles: CN(Cc1cccnc1)C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 0.8329
logD: 0.6639
logSw: -0.5673
Hydrogen bond acceptors count: 5
Polar surface area: 36.17
InChI Key: WDGUMMPVAGYOBI-UHFFFAOYSA-N
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