2-(4-tert-butylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
2-(4-tert-butylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide
Compound characteristics
| Compound ID: | D454-0299 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[5-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]acetamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C29 H32 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1cc(ccc1OC)N1CCn2c3ccccc3nc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7638 |
| logD: | 5.7637 |
| logSw: | -5.5802 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.943 |
| InChI Key: | BCECCNRFIKJNFH-UHFFFAOYSA-N |