N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]acetamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]acetamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C174-0880 |
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]acetamide |
| Molecular Weight: | 287.4 |
| Molecular Formula: | C17 H25 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1465 |
| logD: | 3.1453 |
| logSw: | -3.0697 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.819 |
| InChI Key: | KXGMOYNWMICSIP-UHFFFAOYSA-N |