N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Compound characteristics
Compound ID: | D044-0027 |
Compound Name: | N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide |
Molecular Weight: | 312.41 |
Molecular Formula: | C18 H24 N4 O |
Smiles: | CC(Nc1ccc2c(c1)nc1CN(CCn12)C1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.6318 |
logD: | 2.2068 |
logSw: | -3.0387 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.729 |
InChI Key: | RKNFFKJYHJQQBJ-UHFFFAOYSA-N |