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

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-phenoxyazetidin-2-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8015-3991
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-3-phenoxyazetidin-2-one
Molecular Weight: 391.4
Molecular Formula: C23 H18 F N O4
Smiles: C(c1ccc(cc1)F)N1C(C(C1=O)Oc1ccccc1)c1ccc2c(c1)OCO2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1341
logD: 4.1341
logSw: -4.3767
Hydrogen bond acceptors count: 5
Polar surface area: 39.517
InChI Key: UJYVTYYRLVKIET-UHFFFAOYSA-N
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