N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide
Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide
Compound characteristics
| Compound ID: | D044-0031 |
| Compound Name: | N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | C1CCC(CC1)N1CCn2c3ccc(cc3nc2C1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1566 |
| logD: | 4.1283 |
| logSw: | -4.1402 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.558 |
| InChI Key: | XIUSLBAFFZAWKB-UHFFFAOYSA-N |