N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]benzenesulfonamide
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D454-0148 |
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]benzenesulfonamide |
| Molecular Weight: | 418.52 |
| Molecular Formula: | C23 H22 N4 O2 S |
| Smiles: | Cc1cc(ccc1NS(c1ccccc1)(=O)=O)N1CCn2c3ccccc3nc2C1 |
| Stereo: | ACHIRAL |
| logP: | 4.2916 |
| logD: | 4.2495 |
| logSw: | -4.1731 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.585 |
| InChI Key: | MJJGRCFVWNUCEC-UHFFFAOYSA-N |