N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Chemical Structure Depiction of
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Compound characteristics
| Compound ID: | D073-0036 |
| Compound Name: | N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C20 H22 N4 O |
| Smiles: | CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9404 |
| logD: | 2.8608 |
| logSw: | -3.2193 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.848 |
| InChI Key: | NAMFTTPTHIIQRM-AWEZNQCLSA-N |