3-methyl-2-octyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
3-methyl-2-octyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
3-methyl-2-octyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0380 |
| Compound Name: | 3-methyl-2-octyl-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 519.73 |
| Molecular Formula: | C34 H41 N5 |
| Smiles: | CCCCCCCCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCN(CC1)C/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 9.4308 |
| logD: | 9.3122 |
| logSw: | -6.0923 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.8848 |
| InChI Key: | WMBAZZALXUPHRU-UHFFFAOYSA-N |