2-(4-tert-butylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
2-(4-tert-butylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Compound characteristics
| Compound ID: | D466-0394 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C25 H32 N4 O2 |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(COc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1868 |
| logD: | 4.6675 |
| logSw: | -4.9889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.614 |
| InChI Key: | KADQECDXBPYZSH-UHFFFAOYSA-N |