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2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y032-4122
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Molecular Weight: 311.34
Molecular Formula: C18 H17 N O4
Smiles: C1Cc2ccc(cc2C1)NC(COc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.604
logD: 3.604
logSw: -3.5919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.017
InChI Key: CIMMDQRMQQUMAJ-UHFFFAOYSA-N
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