4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxyazetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxyazetidin-2-one
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 6786-9271
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxyazetidin-2-one
Molecular Weight: 417.46
Molecular Formula: C25 H23 N O5
Smiles: COc1ccc(CCN2C(C(C2=O)Oc2ccccc2)c2ccc3c(c2)OCO3)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5564
logD: 4.5564
logSw: -4.4339
Hydrogen bond acceptors count: 6
Polar surface area: 47.039
InChI Key: LXGQZJHCEHNGSS-UHFFFAOYSA-N
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