2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Chemical Structure Depiction of
2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Compound characteristics
| Compound ID: | D466-0011 |
| Compound Name: | 2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole |
| Molecular Weight: | 277.37 |
| Molecular Formula: | C18 H19 N3 |
| Smiles: | C(CN1CCn2c3ccccc3nc2C1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.262 |
| logD: | 3.1063 |
| logSw: | -3.0773 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 14.892 |
| InChI Key: | NIJYVTVCOJZSGS-UHFFFAOYSA-N |