1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4852-0138 |
| Compound Name: | 1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 474.01 |
| Molecular Formula: | C27 H28 Cl N5 O |
| Smiles: | CCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCN(CC1)CCOc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4688 |
| logD: | 6.1147 |
| logSw: | -6.5077 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.303 |
| InChI Key: | UZPCZUDVWGEYID-UHFFFAOYSA-N |