N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]butanamide
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C174-0019 |
| Compound Name: | N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]butanamide |
| Molecular Weight: | 245.32 |
| Molecular Formula: | C14 H19 N3 O |
| Smiles: | CCCC(NCc1nc2ccccc2n1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5757 |
| logD: | 2.5753 |
| logSw: | -2.685 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.611 |
| InChI Key: | WJRHKFLPGVKTQL-UHFFFAOYSA-N |