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