2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-propylacetamide
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | C700-1036 |
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-propylacetamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C23 H26 N4 O2 |
| Smiles: | CCCNC(CC1C(N(Cc2ccccc2)C(C)c2nc3ccccc3n12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.575 |
| logD: | 2.575 |
| logSw: | -2.8612 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.899 |
| InChI Key: | FGDVYQDCRJZACF-UHFFFAOYSA-N |