N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | C174-0671 |
| Compound Name: | N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CCCCCn1c2ccccc2nc1CCNC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2621 |
| logD: | 4.26 |
| logSw: | -4.0316 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.934 |
| InChI Key: | JLBXUOCVSKPECC-UHFFFAOYSA-N |