N-phenyl-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-phenyl-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y040-1851
Compound Name: N-phenyl-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Molecular Weight: 337.37
Molecular Formula: C20 H19 N O4
Smiles: CC1=C(C)c2ccc(c(C)c2OC1=O)OCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8263
logD: 3.8263
logSw: -4.1295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.308
InChI Key: LBTVVTDDZNVJKX-UHFFFAOYSA-N
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