N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
Chemical Structure Depiction of
N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
Compound characteristics
| Compound ID: | D044-0002 |
| Compound Name: | N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C19 H20 N4 O |
| Smiles: | CCC(Nc1ccc2c(c1)nc1CN(CCn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3021 |
| logD: | 3.302 |
| logSw: | -3.5282 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.783 |
| InChI Key: | VFEPJPQHCBQKFE-UHFFFAOYSA-N |