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

Chemical Structure Depiction of
4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8013-5991
Compound Name: 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one
Molecular Weight: 473.45
Molecular Formula: C25 H22 F3 N O5
Smiles: COc1ccc(cc1)OC1C(c2ccc(c(c2)OC)OC)N(C1=O)c1cccc(c1)C(F)(F)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6637
logD: 4.6637
logSw: -4.6812
Hydrogen bond acceptors count: 6
Polar surface area: 44.594
InChI Key: XMVPCSAEOMWYRH-UHFFFAOYSA-N
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