N-[(1-propyl-1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]acetamide
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | C174-0033 |
| Compound Name: | N-[(1-propyl-1H-benzimidazol-2-yl)methyl]acetamide |
| Molecular Weight: | 231.29 |
| Molecular Formula: | C13 H17 N3 O |
| Smiles: | CCCn1c2ccccc2nc1CNC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5759 |
| logD: | 1.5756 |
| logSw: | -1.9401 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.977 |
| InChI Key: | WFXUMNMFGPZCDZ-UHFFFAOYSA-N |