N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-bromobenzamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-bromobenzamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-bromobenzamide
Compound characteristics
| Compound ID: | 8016-4899 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-bromobenzamide |
| Molecular Weight: | 461.36 |
| Molecular Formula: | C24 H21 Br N4 O |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccccc1)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.902 |
| logD: | 4.8986 |
| logSw: | -4.8457 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.005 |
| InChI Key: | SWRWDOQVUUXILD-UHFFFAOYSA-N |