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

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

Compound ID: 7086-9684
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-3-(2-methylphenoxy)-1-[(oxolan-2-yl)methyl]azetidin-2-one
Molecular Weight: 381.43
Molecular Formula: C22 H23 N O5
Smiles: Cc1ccccc1OC1C(c2ccc3c(c2)OCO3)N(CC2CCCO2)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2418
logD: 3.2418
logSw: -3.3142
Hydrogen bond acceptors count: 6
Polar surface area: 48.258
InChI Key: NDGWYKONERCTGU-UHFFFAOYSA-N
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