N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]butanamide
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C174-0189 |
| Compound Name: | N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]butanamide |
| Molecular Weight: | 287.4 |
| Molecular Formula: | C17 H25 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0987 |
| logD: | 4.0986 |
| logSw: | -3.9724 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.865 |
| InChI Key: | KVJPTILESCRLPL-UHFFFAOYSA-N |