2-phenoxy-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
2-phenoxy-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Compound characteristics
| Compound ID: | D073-0053 |
| Compound Name: | 2-phenoxy-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide |
| Molecular Weight: | 426.52 |
| Molecular Formula: | C26 H26 N4 O2 |
| Smiles: | CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.576 |
| logD: | 4.4963 |
| logSw: | -4.2522 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.963 |
| InChI Key: | FSNOBVVHWRVNFJ-IBGZPJMESA-N |