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

Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2-methylphenoxy)-4-(thiophen-2-yl)azetidin-2-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8015-6139
Compound Name: 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2-methylphenoxy)-4-(thiophen-2-yl)azetidin-2-one
Molecular Weight: 393.46
Molecular Formula: C22 H19 N O4 S
Smiles: Cc1ccccc1OC1C(c2cccs2)N(Cc2ccc3c(c2)OCO3)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.02
logD: 4.02
logSw: -4.1827
Hydrogen bond acceptors count: 5
Polar surface area: 40.622
InChI Key: GJDQTDBUARECEF-UHFFFAOYSA-N
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