3-(2-ethyl-1H-benzimidazol-1-yl)propanamide
Chemical Structure Depiction of
3-(2-ethyl-1H-benzimidazol-1-yl)propanamide
3-(2-ethyl-1H-benzimidazol-1-yl)propanamide
Compound characteristics
| Compound ID: | D011-2779 |
| Compound Name: | 3-(2-ethyl-1H-benzimidazol-1-yl)propanamide |
| Molecular Weight: | 217.27 |
| Molecular Formula: | C12 H15 N3 O |
| Smiles: | CCc1nc2ccccc2n1CCC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4524 |
| logD: | 1.448 |
| logSw: | -1.8822 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.781 |
| InChI Key: | MQCJPZZICNPJLY-UHFFFAOYSA-N |