4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxyazetidin-2-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8015-3982
Compound Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-phenoxyazetidin-2-one
Molecular Weight: 407.44
Molecular Formula: C24 H22 F N O4
Smiles: COc1ccc(cc1OC)C1C(C(N1Cc1ccc(cc1)F)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8359
logD: 3.8359
logSw: -4.0772
Hydrogen bond acceptors count: 5
Polar surface area: 37.662
InChI Key: NPAQERQFJHVUEE-UHFFFAOYSA-N
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