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ethyl 4-{2-[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}benzoate
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6486-0011
Compound Name: ethyl 4-{2-[(4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}benzoate
Molecular Weight: 395.41
Molecular Formula: C22 H21 N O6
Smiles: CCOC(c1ccc(cc1)NC(COc1ccc2C(C)=CC(=O)Oc2c1C)=O)=O
Stereo: ACHIRAL
logP: 4.1002
logD: 4.1001
logSw: -4.2821
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.547
InChI Key: PHRSPHVEARSKLF-UHFFFAOYSA-N
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