N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5245 |
| Compound Name: | N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | CC(c1nc2ccccc2n1Cc1ccccc1)NC(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5131 |
| logD: | 4.5125 |
| logSw: | -4.3358 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.53 |
| InChI Key: | LAFSAINANIHXDS-SFHVURJKSA-N |