{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G707-0509
Compound Name: {3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(furan-2-yl)methanone
Molecular Weight: 275.28
Molecular Formula: C15 H14 F N O3
Smiles: C1C(CN1C(c1ccco1)=O)OCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 1.7849
logD: 1.7849
logSw: -1.6823
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: UHHVABINIUZYPJ-UHFFFAOYSA-N
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