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

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

Compound ID: G707-2222
Compound Name: {3-[(3-fluoro-4-methoxyphenyl)methoxy]azetidin-1-yl}(3-fluorophenyl)methanone
Molecular Weight: 333.33
Molecular Formula: C18 H17 F2 N O3
Smiles: COc1ccc(COC2CN(C2)C(c2cccc(c2)F)=O)cc1F
Stereo: ACHIRAL
logP: 2.3871
logD: 2.3871
logSw: -2.5509
Hydrogen bond acceptors count: 4
Polar surface area: 31.4565
InChI Key: ICOJQKVQEGDCMM-UHFFFAOYSA-N
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