3-bromo-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
3-bromo-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Compound characteristics
| Compound ID: | D466-0376 |
| Compound Name: | 3-bromo-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide |
| Molecular Weight: | 413.32 |
| Molecular Formula: | C20 H21 Br N4 O |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.207 |
| logD: | 4.1673 |
| logSw: | -4.2403 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.328 |
| InChI Key: | LCSPCRXTFWNBJN-UHFFFAOYSA-N |