2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: L793-3289
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide
Molecular Weight: 362.38
Molecular Formula: C21 H18 N2 O4
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc2c(c1)OCCO2)=O)=O
Stereo: ACHIRAL
logP: 2.8982
logD: 2.8952
logSw: -3.377
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.481
InChI Key: SUQJRBPSKJIOJT-UHFFFAOYSA-N
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