3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one

Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 5198-8156
Compound Name: 3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Molecular Weight: 477.87
Molecular Formula: C24 H19 Cl F3 N O4
Smiles: COc1ccc(cc1OC)C1C(C(N1c1cccc(c1)C(F)(F)F)=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.276
logD: 5.276
logSw: -6.1795
Hydrogen bond acceptors count: 5
Polar surface area: 37.051
InChI Key: NCDKICPBDXNMSP-UHFFFAOYSA-N
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