N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 6865-4025 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C25 H24 N4 O2 |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccccc1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0589 |
| logD: | 4.001 |
| logSw: | -4.1613 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.291 |
| InChI Key: | GPMHWPPNCKFZNZ-UHFFFAOYSA-N |