N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
Compound characteristics
| Compound ID: | D466-0308 |
| Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C17 H24 N4 O |
| Smiles: | CCCCN1CCn2c3ccc(cc3nc2C1)NC(CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7389 |
| logD: | 2.3614 |
| logSw: | -3.1157 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.313 |
| InChI Key: | ACZSONGKKPUFKJ-UHFFFAOYSA-N |