N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[2-(3-methylphenoxy)acetamide]
					Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[2-(3-methylphenoxy)acetamide]
			N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[2-(3-methylphenoxy)acetamide]
Compound characteristics
| Compound ID: | 4478-7547 | 
| Compound Name: | N,N'-([1,1'-biphenyl]-2,2'-diyl)bis[2-(3-methylphenoxy)acetamide] | 
| Molecular Weight: | 480.56 | 
| Molecular Formula: | C30 H28 N2 O4 | 
| Smiles: | Cc1cccc(c1)OCC(Nc1ccccc1c1ccccc1NC(COc1cccc(C)c1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.9111 | 
| logD: | 5.9111 | 
| logSw: | -5.5565 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 59.325 | 
| InChI Key: | UEVXJZFYKVBMDV-UHFFFAOYSA-N | 
 
				 
				