N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,3-dihydro-1H-inden-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,3-dihydro-1H-inden-5-yl)oxy]acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: Y205-6580
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,3-dihydro-1H-inden-5-yl)oxy]acetamide
Molecular Weight: 325.36
Molecular Formula: C19 H19 N O4
Smiles: C1Cc2ccc(cc2C1)OCC(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 2.8899
logD: 2.8898
logSw: -3.3069
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.725
InChI Key: ABOIZABASQVFII-UHFFFAOYSA-N
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