N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide
N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8017-9088 |
| Compound Name: | N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | C(CN1CCn2c3ccc(cc3nc2C1)NS(c1ccccc1)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0131 |
| logD: | 3.8834 |
| logSw: | -4.1986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.542 |
| InChI Key: | YDBFJEJKHQZBHV-UHFFFAOYSA-N |