N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]butanamide
N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | C174-0498 |
| Compound Name: | N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]butanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C15 H21 N3 O |
| Smiles: | CCCC(NCCc1nc2ccccc2n1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2653 |
| logD: | 2.2567 |
| logSw: | -2.5539 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.452 |
| InChI Key: | DBLPQCKXENOWFB-UHFFFAOYSA-N |