N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide
Compound characteristics
| Compound ID: | D466-0451 |
| Compound Name: | N-[2-(3-methoxypropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide |
| Molecular Weight: | 338.43 |
| Molecular Formula: | C15 H22 N4 O3 S |
| Smiles: | COCCCN1CCn2c3ccc(cc3nc2C1)NS(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8666 |
| logD: | 0.5785 |
| logSw: | -2.3308 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.373 |
| InChI Key: | TWOBVLQZSFQPHT-UHFFFAOYSA-N |