2-[2-(acetamidomethyl)-1H-benzimidazol-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[2-(acetamidomethyl)-1H-benzimidazol-1-yl]-N-propylacetamide
2-[2-(acetamidomethyl)-1H-benzimidazol-1-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | Y080-0829 |
| Compound Name: | 2-[2-(acetamidomethyl)-1H-benzimidazol-1-yl]-N-propylacetamide |
| Molecular Weight: | 288.35 |
| Molecular Formula: | C15 H20 N4 O2 |
| Smiles: | CCCNC(Cn1c2ccccc2nc1CNC(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5144 |
| logD: | 0.5127 |
| logSw: | -1.8761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.312 |
| InChI Key: | LSYLWBHMNKANFX-UHFFFAOYSA-N |