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

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

Compound ID: G856-7585
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2-phenylacetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: C1C(CN(C1=O)c1ccc2c(c1)OCCO2)NC(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.1905
logD: 1.1905
logSw: -1.9295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.545
InChI Key: YGEAUPJGJUAQOY-OAHLLOKOSA-N
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