N-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
N-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
N-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | D011-6109 |
| Compound Name: | N-{2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl}acetamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CC(NCCc1nc2ccccc2n1CCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6879 |
| logD: | 2.6876 |
| logSw: | -2.8458 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.965 |
| InChI Key: | UDKDAHHFVFOFHJ-UHFFFAOYSA-N |