3-(4-chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one

Chemical Structure Depiction of
3-(4-chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8015-6758
Compound Name: 3-(4-chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one
Molecular Weight: 471.91
Molecular Formula: C25 H23 Cl F N O5
Smiles: COc1cc(cc(c1OC)OC)C1C(C(N1Cc1ccc(cc1)F)=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5265
logD: 4.5265
logSw: -4.7425
Hydrogen bond acceptors count: 6
Polar surface area: 45.379
InChI Key: DUOUCFGQJFWYBU-UHFFFAOYSA-N
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