2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Chemical Structure Depiction of
2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Compound characteristics
Compound ID: | D466-0013 |
Compound Name: | 2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole |
Molecular Weight: | 277.37 |
Molecular Formula: | C18 H19 N3 |
Smiles: | CC(c1ccccc1)N1CCn2c3ccccc3nc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5462 |
logD: | 3.494 |
logSw: | -3.4304 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 14.5859 |
InChI Key: | MHEAKYSIFGJRGF-AWEZNQCLSA-N |