N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
Compound characteristics
| Compound ID: | D466-0309 |
| Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide |
| Molecular Weight: | 314.43 |
| Molecular Formula: | C18 H26 N4 O |
| Smiles: | CCCCN1CCn2c3ccc(cc3nc2C1)NC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2161 |
| logD: | 2.8386 |
| logSw: | -3.2624 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.313 |
| InChI Key: | GUGGRYNJKRVJPX-UHFFFAOYSA-N |