N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chloro-3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chloro-3-methylphenoxy)acetamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chloro-3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D466-0345 |
| Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-chloro-3-methylphenoxy)acetamide |
| Molecular Weight: | 426.95 |
| Molecular Formula: | C23 H27 Cl N4 O2 |
| Smiles: | CCCCN1CCn2c3ccc(cc3nc2C1)NC(COc1ccc(c(C)c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1745 |
| logD: | 4.797 |
| logSw: | -5.5173 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.541 |
| InChI Key: | XJLALECNXIRBLM-UHFFFAOYSA-N |