2-(2-methylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
2-(2-methylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Compound characteristics
| Compound ID: | D466-0384 |
| Compound Name: | 2-(2-methylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8671 |
| logD: | 3.3477 |
| logSw: | -3.9919 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.701 |
| InChI Key: | NUYVJDVOBGVNNH-UHFFFAOYSA-N |