N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]propanamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]propanamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]propanamide
Compound characteristics
| Compound ID: | C174-0881 |
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]propanamide |
| Molecular Weight: | 301.43 |
| Molecular Formula: | C18 H27 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(CC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7035 |
| logD: | 3.7023 |
| logSw: | -3.6676 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.706 |
| InChI Key: | LCIFOUZGFWVIFN-UHFFFAOYSA-N |