2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropylacetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | C700-1038 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-cyclopropylacetamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | CC1c2nc3ccccc3n2C(CC(NC2CC2)=O)C(N1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6872 |
| logD: | 2.6872 |
| logSw: | -2.9514 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.842 |
| InChI Key: | FNRLQEQMLKBPDI-UHFFFAOYSA-N |