2-{[3-(4-tert-butylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide

Chemical Structure Depiction of
2-{[3-(4-tert-butylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 5847-0007
Compound Name: 2-{[3-(4-tert-butylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy}-N-cyclohexylacetamide
Molecular Weight: 449.55
Molecular Formula: C27 H31 N O5
Smiles: CC(C)(C)c1ccc(cc1)OC1=COc2cc(ccc2C1=O)OCC(NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.7155
logD: 5.7155
logSw: -5.4324
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.994
InChI Key: OMHNTYBEMHKRJG-UHFFFAOYSA-N
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