N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-3-phenylpropanamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-3-phenylpropanamide
Compound characteristics
| Compound ID: | D454-0591 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-3-phenylpropanamide |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C26 H25 Cl N4 O |
| Smiles: | Cc1cc(ccc1NC(CCc1ccccc1)=O)N1CCn2c3ccc(cc3nc2C1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3386 |
| logD: | 5.3386 |
| logSw: | -5.7544 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.813 |
| InChI Key: | NPRGNVLIJFEPAD-UHFFFAOYSA-N |