N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide
Compound characteristics
| Compound ID: | 6865-4024 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide |
| Molecular Weight: | 457.49 |
| Molecular Formula: | C25 H23 N5 O4 |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccccc1)NC(COc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0131 |
| logD: | 3.9552 |
| logSw: | -4.1842 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.672 |
| InChI Key: | OVCBJJMEJFYPHS-UHFFFAOYSA-N |