N-[(1-methyl-1H-benzimidazol-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]butanamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C174-0003 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]butanamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCCC(NCc1nc2ccccc2n1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9361 |
| logD: | 1.9325 |
| logSw: | -2.2216 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.696 |
| InChI Key: | NJNZADWOKUQMNU-UHFFFAOYSA-N |