N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Chemical Structure Depiction of
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Compound characteristics
| Compound ID: | C174-0896 |
| Compound Name: | N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}butanamide |
| Molecular Weight: | 285.39 |
| Molecular Formula: | C17 H23 N3 O |
| Smiles: | CCCC(NCCCc1nc2ccccc2n1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7906 |
| logD: | 2.789 |
| logSw: | -3.0697 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.706 |
| InChI Key: | NGZCABVNXQEMSG-UHFFFAOYSA-N |