2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
					Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
			2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
Compound characteristics
| Compound ID: | Y080-0418 | 
| Compound Name: | 2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole | 
| Molecular Weight: | 322.45 | 
| Molecular Formula: | C21 H26 N2 O | 
| Smiles: | CCCn1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C | 
| Stereo: | ACHIRAL | 
| logP: | 6.05 | 
| logD: | 6.05 | 
| logSw: | -5.7612 | 
| Hydrogen bond acceptors count: | 2 | 
| Polar surface area: | 18.6207 | 
| InChI Key: | SXVCIVZYXNRAQE-UHFFFAOYSA-N | 
 
				 
				