N-[(4-chlorophenyl)methyl]-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
N-[(4-chlorophenyl)methyl]-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide
Compound characteristics
| Compound ID: | M617-1536 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-1-oxo-2-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide |
| Molecular Weight: | 445.91 |
| Molecular Formula: | C24 H20 Cl N5 O2 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1ccc2c(c1)nc1C(N(CCn12)Cc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9945 |
| logD: | 2.9937 |
| logSw: | -3.6617 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.839 |
| InChI Key: | OZWPPMRQRRFIRE-UHFFFAOYSA-N |