N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
					Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
			N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V003-6456 | 
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(propan-2-yl)benzamide | 
| Molecular Weight: | 500.57 | 
| Molecular Formula: | C29 H29 F N4 O3 | 
| Salt: | not_available | 
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)C(c1ccccc1C)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.8508 | 
| logD: | 5.8508 | 
| logSw: | -5.3924 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 59.952 | 
| InChI Key: | WEHIBBFXIFHYAN-UHFFFAOYSA-N | 
 
				 
				