cyclopentyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone

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

Compound ID: G707-1838
Compound Name: cyclopentyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 277.34
Molecular Formula: C16 H20 F N O2
Smiles: C1CCC(C1)C(N1CC(C1)OCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.7147
logD: 2.7147
logSw: -2.8012
Hydrogen bond acceptors count: 3
Polar surface area: 24.3842
InChI Key: MOVRCCKRFNZZQF-UHFFFAOYSA-N
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