4-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[(oxolan-2-yl)methyl]azetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[(oxolan-2-yl)methyl]azetidin-2-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8015-6136
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[(oxolan-2-yl)methyl]azetidin-2-one
Molecular Weight: 397.43
Molecular Formula: C22 H23 N O6
Smiles: COc1ccc(cc1)OC1C(c2ccc3c(c2)OCO3)N(CC2CCCO2)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8724
logD: 2.8724
logSw: -3.2002
Hydrogen bond acceptors count: 7
Polar surface area: 55.715
InChI Key: XDGXKYVFNMZNRW-UHFFFAOYSA-N
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