4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxyazetidin-2-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 4737-7429
Compound Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-3-phenoxyazetidin-2-one
Molecular Weight: 393.41
Molecular Formula: C23 H20 F N O4
Smiles: COc1ccc(cc1OC)C1C(C(N1c1ccc(cc1)F)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8101
logD: 3.8101
logSw: -4.1084
Hydrogen bond acceptors count: 5
Polar surface area: 37.051
InChI Key: SYXQGXAZUSLGQT-UHFFFAOYSA-N
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