4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentylazetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentylazetidin-2-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6134
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentylazetidin-2-one
Molecular Weight: 385.85
Molecular Formula: C21 H20 Cl N O4
Smiles: C1CCC(C1)N1C(C(C1=O)Oc1ccc(cc1)[Cl])c1ccc2c(c1)OCO2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5414
logD: 4.5414
logSw: -4.9772
Hydrogen bond acceptors count: 5
Polar surface area: 39.104
InChI Key: ZOWJVNPDULSORR-UHFFFAOYSA-N
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