4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5895
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one
Molecular Weight: 393.83
Molecular Formula: C22 H16 Cl N O4
Smiles: C1Oc2ccc(cc2O1)C1C(C(N1c1cccc(c1)[Cl])=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7339
logD: 4.7339
logSw: -5.2009
Hydrogen bond acceptors count: 5
Polar surface area: 38.905
InChI Key: UCYKFZZLWMXGLP-UHFFFAOYSA-N
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