N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzene-1-sulfonamide
N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6865-4033 |
| Compound Name: | N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-4-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C23 H21 F N4 O2 S |
| Smiles: | C1Cn2c3ccc(cc3nc2CN1Cc1ccccc1)NS(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9943 |
| logD: | 3.9016 |
| logSw: | -4.1616 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.563 |
| InChI Key: | WDJHXSAEWTUUIL-UHFFFAOYSA-N |