N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D011-5247 |
| Compound Name: | N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | CC(c1nc2ccccc2n1Cc1ccccc1)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5266 |
| logD: | 4.5255 |
| logSw: | -4.285 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.029 |
| InChI Key: | QDIZJTSEVUKWOR-SFHVURJKSA-N |