4-{2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}butanoic acid

Chemical Structure Depiction of
4-{2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}butanoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y040-8248
Compound Name: 4-{2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}butanoic acid
Molecular Weight: 347.37
Molecular Formula: C18 H21 N O6
Smiles: CCC1=CC(=O)Oc2c1ccc(c2C)OCC(NCCCC(O)=O)=O
Stereo: ACHIRAL
logP: 1.1484
logD: -1.6725
logSw: -2.3821
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.613
InChI Key: MNJVXVXJNGHGDT-UHFFFAOYSA-N
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