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

Chemical Structure Depiction of
{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(2-methylphenyl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G707-0521
Compound Name: {3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(2-methylphenyl)methanone
Molecular Weight: 299.34
Molecular Formula: C18 H18 F N O2
Smiles: Cc1ccccc1C(N1CC(C1)OCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.7585
logD: 2.7585
logSw: -3.0892
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: RNHXYIJZMAONMU-UHFFFAOYSA-N
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