N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
					Chemical Structure Depiction of
N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
			N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | V006-0477 | 
| Compound Name: | N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide | 
| Molecular Weight: | 549.55 | 
| Molecular Formula: | C29 H26 F3 N5 O3 | 
| Salt: | not_available | 
| Smiles: | CC(Nc1ccc(cc1)C(N1CCN(CC1)Cc1ccc(cc1)c1nc(c2cccc(c2)C(F)(F)F)on1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.3647 | 
| logD: | 4.3549 | 
| logSw: | -4.3372 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 75.095 | 
| InChI Key: | DDLOSTMASQWFQI-UHFFFAOYSA-N | 
 
				 
				