2-[(4-chlorophenyl)methyl]-1-{[3-(1H-imidazol-1-yl)propyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-1-{[3-(1H-imidazol-1-yl)propyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
2-[(4-chlorophenyl)methyl]-1-{[3-(1H-imidazol-1-yl)propyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0179 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-1-{[3-(1H-imidazol-1-yl)propyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 454.96 |
| Molecular Formula: | C26 H23 Cl N6 |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(NCCCn2ccnc2)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 5.4033 |
| logD: | 5.1614 |
| logSw: | -6.1734 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.385 |
| InChI Key: | QTFROOPSPYALKR-UHFFFAOYSA-N |