2-[(4-chlorophenyl)methyl]-3-methyl-1-[4-(pyridin-2-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-3-methyl-1-[4-(pyridin-2-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
2-[(4-chlorophenyl)methyl]-3-methyl-1-[4-(pyridin-2-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0166 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-3-methyl-1-[4-(pyridin-2-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 493.01 |
| Molecular Formula: | C29 H25 Cl N6 |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(N2CCN(CC2)c2ccccn2)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 7.1704 |
| logD: | 7.1647 |
| logSw: | -6.6926 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 38.866 |
| InChI Key: | BUNNEGYBNWJMGB-UHFFFAOYSA-N |