2-benzyl-N-[(4-fluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
2-benzyl-N-[(4-fluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
2-benzyl-N-[(4-fluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | M617-1116 |
| Compound Name: | 2-benzyl-N-[(4-fluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 428.47 |
| Molecular Formula: | C25 H21 F N4 O2 |
| Smiles: | C(c1ccc(cc1)F)NC(c1ccc2c(c1)nc1C(N(CCn12)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4515 |
| logD: | 3.4515 |
| logSw: | -3.7024 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.296 |
| InChI Key: | FDZMBSWXHBTPTQ-UHFFFAOYSA-N |