8-chloro-2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Chemical Structure Depiction of
8-chloro-2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
8-chloro-2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Compound characteristics
| Compound ID: | D466-0032 |
| Compound Name: | 8-chloro-2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole |
| Molecular Weight: | 249.74 |
| Molecular Formula: | C13 H16 Cl N3 |
| Smiles: | CCCN1CCn2c3ccc(cc3nc2C1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.9628 |
| logD: | 2.6891 |
| logSw: | -3.2701 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.1636 |
| InChI Key: | FQAKBKYXCJUSNE-UHFFFAOYSA-N |