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

Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2-methylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 7086-9681
Compound Name: 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2-methylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one
Molecular Weight: 407.49
Molecular Formula: C23 H21 N O4 S
Smiles: Cc1ccccc1OC1C(c2c(C)ccs2)N(Cc2ccc3c(c2)OCO3)C1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5893
logD: 4.5893
logSw: -4.5525
Hydrogen bond acceptors count: 5
Polar surface area: 40.622
InChI Key: SFCGFPORNBCDLJ-UHFFFAOYSA-N
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