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

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

Compound ID: G707-0522
Compound Name: {3-[(4-fluorophenyl)methoxy]azetidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 299.34
Molecular Formula: C18 H18 F N O2
Smiles: Cc1cccc(c1)C(N1CC(C1)OCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.6549
logD: 2.6549
logSw: -2.6223
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: GNIOBZSWBSIDPQ-UHFFFAOYSA-N
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