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

Chemical Structure Depiction of
4-{2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamido}butanoic acid
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y040-8266
Compound Name: 4-{2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetamido}butanoic acid
Molecular Weight: 361.39
Molecular Formula: C19 H23 N O6
Smiles: CCCC1=CC(=O)Oc2c1ccc(c2C)OCC(NCCCC(O)=O)=O
Stereo: ACHIRAL
logP: 1.6614
logD: -1.1595
logSw: -2.6223
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.613
InChI Key: XKTMZCHHJCAZCF-UHFFFAOYSA-N
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