N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methylphenoxy)acetamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 6865-4027 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 426.52 |
| Molecular Formula: | C26 H26 N4 O2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccc2c(c1)nc1CN(CCn12)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5108 |
| logD: | 4.453 |
| logSw: | -4.2072 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.291 |
| InChI Key: | MQEPMXQHXDKAIT-UHFFFAOYSA-N |