N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]butanamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]butanamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]butanamide
Compound characteristics
| Compound ID: | D454-0560 |
| Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]butanamide |
| Molecular Weight: | 382.89 |
| Molecular Formula: | C21 H23 Cl N4 O |
| Smiles: | CCCC(Nc1ccc(cc1C)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3178 |
| logD: | 4.3177 |
| logSw: | -4.3568 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.085 |
| InChI Key: | GCHFWDXEJDBLAQ-UHFFFAOYSA-N |