N-(2H-1,3-benzodioxol-5-yl)-2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 5436-1286
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Molecular Weight: 381.38
Molecular Formula: C21 H19 N O6
Smiles: CCC1=CC(=O)Oc2c1ccc(c2C)OCC(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.7421
logD: 3.742
logSw: -4.0492
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.909
InChI Key: JZKGOWUHGZLZGT-UHFFFAOYSA-N
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