3-methyl-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
3-methyl-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
3-methyl-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | D724-0011 |
| Compound Name: | 3-methyl-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C18 H20 N4 |
| Smiles: | CCCCCNc1cc(C)c(C#N)c2nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 4.8983 |
| logD: | 4.8982 |
| logSw: | -4.6584 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.049 |
| InChI Key: | XHTGFFZWKNVFTH-UHFFFAOYSA-N |