N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2-(3-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2-(3-methoxyphenoxy)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G856-7581
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2-(3-methoxyphenoxy)acetamide
Molecular Weight: 398.41
Molecular Formula: C21 H22 N2 O6
Smiles: COc1cccc(c1)OCC(NC1CC(N(C1)c1ccc2c(c1)OCCO2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2801
logD: 1.2801
logSw: -2.0883
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.588
InChI Key: FKAFNDNEEVHFME-CQSZACIVSA-N
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