N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | D044-0032 |
| Compound Name: | N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H28 N4 O2 |
| Smiles: | COc1ccccc1C(Nc1ccc2c(c1)nc1CN(CCn12)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0867 |
| logD: | 4.0563 |
| logSw: | -4.2487 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.188 |
| InChI Key: | PSJROXZNGMTATO-UHFFFAOYSA-N |