4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)ethyl]-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)ethyl]-3-phenoxyazetidin-2-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 6786-9272
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)ethyl]-3-phenoxyazetidin-2-one
Molecular Weight: 405.42
Molecular Formula: C24 H20 F N O4
Smiles: C(CN1C(C(C1=O)Oc1ccccc1)c1ccc2c(c1)OCO2)c1ccc(cc1)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.603
logD: 4.603
logSw: -4.4963
Hydrogen bond acceptors count: 5
Polar surface area: 39.495
InChI Key: RHMWEPZOCJPAGZ-UHFFFAOYSA-N
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