4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6757
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one
Molecular Weight: 381.43
Molecular Formula: C22 H23 N O5
Smiles: COc1ccc(cc1)OC1C(c2ccc3c(c2)OCO3)N(C2CCCC2)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9291
logD: 3.9291
logSw: -4.0971
Hydrogen bond acceptors count: 6
Polar surface area: 46.648
InChI Key: HRJAKSZTKNPKLV-UHFFFAOYSA-N
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