N-[(2RS)-1-hydroxy-3-methylpentan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[(2RS)-1-hydroxy-3-methylpentan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-5214
Compound Name: N-[(2RS)-1-hydroxy-3-methylpentan-2-yl]-2-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Molecular Weight: 425.48
Molecular Formula: C24 H27 N O6
Smiles: CCC(C)[C@H](CO)NC(COc1ccc(cc1)C1=Cc2cccc(c2OC1=O)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1263
logD: 3.1263
logSw: -3.3942
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.919
InChI Key: CVEUEMQZCIYVIO-MBABXSBOSA-N
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