N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]propanamide
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | C174-0018 |
| Compound Name: | N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]propanamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCC(NCc1nc2ccccc2n1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1775 |
| logD: | 2.1771 |
| logSw: | -2.4164 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.611 |
| InChI Key: | BBYZIHZWFOXYRD-UHFFFAOYSA-N |