2-(4-fluorophenoxy)-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-2001
Compound Name: 2-(4-fluorophenoxy)-1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 289.31
Molecular Formula: C15 H16 F N3 O2
Smiles: Cc1nccn1C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 0.6811
logD: -0.6324
logSw: -1.2513
Hydrogen bond acceptors count: 4
Polar surface area: 36.443
InChI Key: NDYFWJZAKDGAIC-UHFFFAOYSA-N
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