1-(4-ethoxyanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
1-(4-ethoxyanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
1-(4-ethoxyanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0155 |
| Compound Name: | 1-(4-ethoxyanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C23 H22 N4 O |
| Smiles: | CCc1c(C)c(C#N)c2nc3ccccc3n2c1Nc1ccc(cc1)OCC |
| Stereo: | ACHIRAL |
| logP: | 5.9416 |
| logD: | 5.941 |
| logSw: | -5.7478 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.816 |
| InChI Key: | FYJFUDJTMAFNLE-UHFFFAOYSA-N |