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

Chemical Structure Depiction of
{3-[(3-fluorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G707-1835
Compound Name: {3-[(3-fluorophenyl)methoxy]azetidin-1-yl}(3-methoxyphenyl)methanone
Molecular Weight: 315.34
Molecular Formula: C18 H18 F N O3
Smiles: COc1cccc(c1)C(N1CC(C1)OCc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 2.4891
logD: 2.4891
logSw: -2.5172
Hydrogen bond acceptors count: 4
Polar surface area: 31.3699
InChI Key: CMUFKUZKLGPQRW-UHFFFAOYSA-N
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