N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methoxybenzamide
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | D044-0033 |
| Compound Name: | N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-methoxybenzamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H28 N4 O2 |
| Smiles: | COc1ccc(cc1)C(Nc1ccc2c(c1)nc1CN(CCn12)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2441 |
| logD: | 4.2158 |
| logSw: | -4.1931 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.102 |
| InChI Key: | MIVIRHRTPOHVJM-UHFFFAOYSA-N |