N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]butanamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]butanamide
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C174-0734 |
| Compound Name: | N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]butanamide |
| Molecular Weight: | 273.38 |
| Molecular Formula: | C16 H23 N3 O |
| Smiles: | CCCC(NCCCc1nc2ccccc2n1CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5788 |
| logD: | 2.5738 |
| logSw: | -2.7776 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.452 |
| InChI Key: | KZUUAXDVSXLFJU-UHFFFAOYSA-N |