N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]butanamide
N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | C174-0514 |
| Compound Name: | N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]butanamide |
| Molecular Weight: | 273.38 |
| Molecular Formula: | C16 H23 N3 O |
| Smiles: | CCCC(NCCc1nc2ccccc2n1CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7228 |
| logD: | 2.7203 |
| logSw: | -2.8313 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.706 |
| InChI Key: | WBVOEVRKSWYEHX-UHFFFAOYSA-N |