N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Chemical Structure Depiction of
N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}butanamide
N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}butanamide
Compound characteristics
| Compound ID: | C174-0766 |
| Compound Name: | N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}butanamide |
| Molecular Weight: | 287.4 |
| Molecular Formula: | C17 H25 N3 O |
| Smiles: | CCCC(NCCCc1nc2ccccc2n1C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8301 |
| logD: | 2.8295 |
| logSw: | -3.096 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.803 |
| InChI Key: | SPVOFEQJRQFIEF-UHFFFAOYSA-N |