N-[(1H-benzimidazol-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]butanamide
N-[(1H-benzimidazol-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C174-0236 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]butanamide |
| Molecular Weight: | 217.27 |
| Molecular Formula: | C12 H15 N3 O |
| Smiles: | [H]n1c2ccccc2nc1CNC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0532 |
| logD: | 2.0526 |
| logSw: | -2.3383 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.992 |
| InChI Key: | MXDONONSXPZRMO-UHFFFAOYSA-N |