2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-cyanophenyl)acetamide

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

Compound ID: Y043-7239
Compound Name: 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-cyanophenyl)acetamide
Molecular Weight: 438.48
Molecular Formula: C27 H22 N2 O4
Smiles: CC1=C(Cc2ccccc2)C(=O)Oc2c1ccc(c2C)OCC(Nc1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 5.1099
logD: 5.1095
logSw: -5.0748
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.093
InChI Key: KDDWBCAZRDJCSV-UHFFFAOYSA-N
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