N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-methylbutanamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | D454-0469 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 382.89 |
| Molecular Formula: | C21 H23 Cl N4 O |
| Smiles: | CC(C)CC(Nc1ccc(cc1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7941 |
| logD: | 4.7941 |
| logSw: | -4.7422 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.783 |
| InChI Key: | VNCWPNJBTRKHMQ-UHFFFAOYSA-N |