N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]propanamide
Chemical Structure Depiction of
N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]propanamide
N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | C174-0497 |
| Compound Name: | N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]propanamide |
| Molecular Weight: | 245.32 |
| Molecular Formula: | C14 H19 N3 O |
| Smiles: | CCC(NCCc1nc2ccccc2n1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8671 |
| logD: | 1.8584 |
| logSw: | -2.2391 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.452 |
| InChI Key: | ABCHZURGHHRXLB-UHFFFAOYSA-N |