2-(4-chlorophenoxy)-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: G707-0535
Compound Name: 2-(4-chlorophenoxy)-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 349.79
Molecular Formula: C18 H17 Cl F N O3
Smiles: C1C(CN1C(COc1ccc(cc1)[Cl])=O)OCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.7752
logD: 2.7752
logSw: -3.243
Hydrogen bond acceptors count: 4
Polar surface area: 30.7978
InChI Key: XDQQKIKUMVBGML-UHFFFAOYSA-N
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