N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide
Compound characteristics
| Compound ID: | D454-0611 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide |
| Molecular Weight: | 412.92 |
| Molecular Formula: | C22 H25 Cl N4 O2 |
| Smiles: | CC(C)(C)C(Nc1ccc(cc1OC)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5915 |
| logD: | 4.5912 |
| logSw: | -4.6881 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.929 |
| InChI Key: | FUIFHGWYOFAXEZ-UHFFFAOYSA-N |