1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0045 |
| Compound Name: | 1-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 445.95 |
| Molecular Formula: | C25 H24 Cl N5 O |
| Smiles: | Cc1cc(N2CCN(CC2)CCOc2ccc(cc2)[Cl])n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 5.6301 |
| logD: | 5.536 |
| logSw: | -6.0951 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.827 |
| InChI Key: | RVVDXHDNUIUGTK-UHFFFAOYSA-N |