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

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

Compound ID: G707-1828
Compound Name: cyclohexyl{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}methanone
Molecular Weight: 291.36
Molecular Formula: C17 H22 F N O2
Smiles: C1CCC(CC1)C(N1CC(C1)OCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.1158
logD: 3.1158
logSw: -3.0621
Hydrogen bond acceptors count: 3
Polar surface area: 24.0182
InChI Key: QPSWAZJVPLZZTL-UHFFFAOYSA-N
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