3-bromo-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}benzamide
Chemical Structure Depiction of
3-bromo-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}benzamide
3-bromo-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}benzamide
Compound characteristics
| Compound ID: | 8017-1295 |
| Compound Name: | 3-bromo-N-{2-[(furan-2-yl)methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}benzamide |
| Molecular Weight: | 451.32 |
| Molecular Formula: | C22 H19 Br N4 O2 |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccco1)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3095 |
| logD: | 4.3019 |
| logSw: | -4.3176 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.754 |
| InChI Key: | CAIZQGFMTJPGEJ-UHFFFAOYSA-N |