N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8019-0622
Compound Name: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 350.33
Molecular Formula: C19 H14 N2 O5
Smiles: CC(c1cc2c(cc1NC(C(c1c[nH]c3ccccc13)=O)=O)OCO2)=O
Stereo: ACHIRAL
logP: 2.9266
logD: 1.5111
logSw: -3.3856
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.183
InChI Key: BTTKRHPSDNFVEM-UHFFFAOYSA-N
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