N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
					Chemical Structure Depiction of
N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
			N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
Compound characteristics
| Compound ID: | D011-5307 | 
| Compound Name: | N-(3-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide | 
| Molecular Weight: | 369.89 | 
| Molecular Formula: | C21 H24 Cl N3 O | 
| Smiles: | CCCC(NCCCc1nc2ccccc2n1Cc1ccccc1[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.3644 | 
| logD: | 4.3606 | 
| logSw: | -4.3085 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 35.456 | 
| InChI Key: | UNOPFBAQNVLCDH-UHFFFAOYSA-N | 
 
				 
				