2-{[3-(2,5-dimethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}-N-[2,6-di(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-{[3-(2,5-dimethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}-N-[2,6-di(propan-2-yl)phenyl]acetamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: 5848-4903
Compound Name: 2-{[3-(2,5-dimethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}-N-[2,6-di(propan-2-yl)phenyl]acetamide
Molecular Weight: 499.61
Molecular Formula: C31 H33 N O5
Smiles: CC(C)c1cccc(C(C)C)c1NC(COc1ccc2C(C(=COc2c1)Oc1cc(C)ccc1C)=O)=O
Stereo: ACHIRAL
logP: 5.7854
logD: 5.7853
logSw: -5.4636
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.638
InChI Key: XBTQYGJJZPWSKN-UHFFFAOYSA-N
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