1-{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}-2-phenylethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-1840
Compound Name: 1-{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 299.34
Molecular Formula: C18 H18 F N O2
Smiles: C(C(N1CC(C1)OCc1cccc(c1)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.8216
logD: 2.8216
logSw: -3.1502
Hydrogen bond acceptors count: 3
Polar surface area: 23.2987
InChI Key: IREXVVLGFHNHNN-UHFFFAOYSA-N
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