N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]methanesulfonamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]methanesulfonamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]methanesulfonamide
Compound characteristics
| Compound ID: | D454-0593 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]methanesulfonamide |
| Molecular Weight: | 390.89 |
| Molecular Formula: | C18 H19 Cl N4 O2 S |
| Smiles: | Cc1cc(ccc1NS(C)(=O)=O)N1CCn2c3ccc(cc3nc2C1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4358 |
| logD: | 3.4256 |
| logSw: | -3.7769 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.803 |
| InChI Key: | FUWWWYGICPXOQG-UHFFFAOYSA-N |