N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2498-0020
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)acetamide
Molecular Weight: 299.32
Molecular Formula: C17 H17 N O4
Smiles: Cc1cccc(c1)OCC(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 2.519
logD: 2.5189
logSw: -2.8524
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.438
InChI Key: ABBWFJBOLZKJER-UHFFFAOYSA-N
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