N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(3-methylphenoxy)acetamide
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D044-0072 |
| Compound Name: | N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc1CN(CCn12)CCOC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0027 |
| logD: | 2.9679 |
| logSw: | -3.106 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.883 |
| InChI Key: | VODYTEUSXPICMD-UHFFFAOYSA-N |