N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | D466-0452 |
| Compound Name: | N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide |
| Molecular Weight: | 473.42 |
| Molecular Formula: | C20 H24 N4 O3 S |
| Salt: | 2HCl |
| Smiles: | COCCCN1CCn2c3ccc(cc3nc2C1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5186 |
| logD: | 2.3037 |
| logSw: | -2.9618 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.156 |
| InChI Key: | SAAQAPARXGFSGL-UHFFFAOYSA-N |