2-cyclohexyl-N-[(2,4-difluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
2-cyclohexyl-N-[(2,4-difluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
2-cyclohexyl-N-[(2,4-difluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | M617-1242 |
| Compound Name: | 2-cyclohexyl-N-[(2,4-difluorophenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C24 H24 F2 N4 O2 |
| Smiles: | C1CCC(CC1)N1CCn2c3ccc(cc3nc2C1=O)C(NCc1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3162 |
| logD: | 4.3161 |
| logSw: | -4.2224 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.683 |
| InChI Key: | ZZTYFFUMWXSKEU-UHFFFAOYSA-N |