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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: S695-1673
Compound Name: 2-(4-fluorophenoxy)-1-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 317.36
Molecular Formula: C17 H20 F N3 O2
Smiles: CC(C)c1nccn1C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.7777
logD: -0.006
logSw: -1.8688
Hydrogen bond acceptors count: 4
Polar surface area: 35.666
InChI Key: IUIGVYLPDQJSCX-UHFFFAOYSA-N
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