N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | D044-0076 |
| Compound Name: | N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1ccc2c(c1)nc1CN(CCn12)CCOC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.293 |
| logD: | 4.2582 |
| logSw: | -4.1945 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.97 |
| InChI Key: | MVLSADFMEJMMKN-UHFFFAOYSA-N |