N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C174-0192 |
| Compound Name: | N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6041 |
| logD: | 4.6037 |
| logSw: | -4.2338 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.806 |
| InChI Key: | FLANVFIOIKKJMA-UHFFFAOYSA-N |