N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Compound characteristics
| Compound ID: | 8016-4855 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C19 H20 N4 O |
| Smiles: | CC(Nc1ccc2c(c1)nc1CN(CCn12)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4233 |
| logD: | 2.3655 |
| logSw: | -2.936 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.176 |
| InChI Key: | GTZKIBUICKWZMT-UHFFFAOYSA-N |