N-(5-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Chemical Structure Depiction of
N-(5-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
N-(5-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Compound characteristics
| Compound ID: | D161-1511 |
| Compound Name: | N-(5-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Smiles: | CC(NCCCCCc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1144 |
| logD: | 4.0915 |
| logSw: | -4.3382 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | MEIOKEGJSIDVRZ-UHFFFAOYSA-N |