N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide
Chemical Structure Depiction of
N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide
N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide
Compound characteristics
| Compound ID: | D044-0005 |
| Compound Name: | N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)benzamide |
| Molecular Weight: | 368.44 |
| Molecular Formula: | C23 H20 N4 O |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1c1ccccc1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3191 |
| logD: | 4.3189 |
| logSw: | -4.2991 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.725 |
| InChI Key: | CIMKKXDGBNQGBY-UHFFFAOYSA-N |