N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C174-0668 |
| Compound Name: | N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4525 |
| logD: | 4.4525 |
| logSw: | -4.1532 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.648 |
| InChI Key: | LVDMNKPGFHOINJ-UHFFFAOYSA-N |