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

Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8013-5988
Compound Name: 4-(2H-1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Molecular Weight: 423.85
Molecular Formula: C23 H18 Cl N O5
Smiles: COc1ccc(cc1)OC1C(c2ccc3c(c2)OCO3)N(C1=O)c1cccc(c1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7448
logD: 4.7448
logSw: -5.1355
Hydrogen bond acceptors count: 6
Polar surface area: 46.449
InChI Key: OLSOTXRMIHDESU-UHFFFAOYSA-N
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