3-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
3-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C174-0193 |
| Compound Name: | 3-methyl-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0802 |
| logD: | 5.0789 |
| logSw: | -4.7351 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.806 |
| InChI Key: | HMCWWZASDNMFIT-UHFFFAOYSA-N |