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 | 
 
				 
				