4-(2H-1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 5198-7998
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Molecular Weight: 427.38
Molecular Formula: C23 H16 F3 N O4
Smiles: C1Oc2ccc(cc2O1)C1C(C(N1c1cccc(c1)C(F)(F)F)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.951
logD: 4.951
logSw: -4.9867
Hydrogen bond acceptors count: 5
Polar surface area: 38.905
InChI Key: UVTHWVMWBLCZPQ-UHFFFAOYSA-N
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