N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
					Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
			N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
| Compound ID: | C174-0885 | 
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide | 
| Molecular Weight: | 349.47 | 
| Molecular Formula: | C22 H27 N3 O | 
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1ccccc1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.766 | 
| logD: | 4.7648 | 
| logSw: | -4.4644 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 35.648 | 
| InChI Key: | GTFHTSLYXZGMTB-UHFFFAOYSA-N | 
 
				 
				