3-bromo-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
3-bromo-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Compound characteristics
| Compound ID: | D073-0051 |
| Compound Name: | 3-bromo-N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide |
| Molecular Weight: | 475.39 |
| Molecular Formula: | C25 H23 Br N4 O |
| Smiles: | CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(c1cccc(c1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4191 |
| logD: | 5.4147 |
| logSw: | -5.3982 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.677 |
| InChI Key: | MUUFOIGJPKQUNH-KRWDZBQOSA-N |