N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
					Chemical Structure Depiction of
N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
			N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | D011-6105 | 
| Compound Name: | N-{2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl}acetamide | 
| Molecular Weight: | 307.39 | 
| Molecular Formula: | C19 H21 N3 O | 
| Smiles: | CC(NCCc1nc2ccccc2n1CCc1ccccc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.6236 | 
| logD: | 2.6227 | 
| logSw: | -2.8536 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 35.547 | 
| InChI Key: | PLHQDIXWDFDLEZ-UHFFFAOYSA-N | 
 
				 
				