N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
Compound characteristics
| Compound ID: | 6865-4002 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C20 H22 N4 O |
| Smiles: | CCC(Nc1ccc2c(c1)nc1CN(CCn12)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9311 |
| logD: | 2.8733 |
| logSw: | -3.2527 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.063 |
| InChI Key: | NPMQMERASZDEJS-UHFFFAOYSA-N |