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

Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-fluorophenyl)methanone
Available: 40 mg
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mg
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Compound characteristics

Compound ID: G707-0979
Compound Name: {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-fluorophenyl)methanone
Molecular Weight: 319.76
Molecular Formula: C17 H15 Cl F N O2
Smiles: C1C(CN1C(c1ccccc1F)=O)OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0692
logD: 3.0692
logSw: -3.7729
Hydrogen bond acceptors count: 3
Polar surface area: 23.8261
InChI Key: MRXLUEAXEGOZGU-UHFFFAOYSA-N
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