N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D466-0333 |
| Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CCCCN1CCn2c3ccc(cc3nc2C1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8666 |
| logD: | 3.4891 |
| logSw: | -3.7505 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.541 |
| InChI Key: | WLBBJLDRUDTAJJ-UHFFFAOYSA-N |