N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
Compound characteristics
| Compound ID: | D466-0401 |
| Compound Name: | N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C14 H20 N4 O2 S |
| Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NS(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4332 |
| logD: | 1.0319 |
| logSw: | -2.5019 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.104 |
| InChI Key: | FUMCFUAXHJMTKV-UHFFFAOYSA-N |