N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]acetamide
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | D011-4217 |
| Compound Name: | N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]acetamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CC(NCCc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4741 |
| logD: | 2.4674 |
| logSw: | -2.66 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | GXQPQMIHGYIUNU-UHFFFAOYSA-N |