2-[(4-chlorophenyl)methyl]-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
2-[(4-chlorophenyl)methyl]-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0180 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 455 |
| Molecular Formula: | C28 H27 Cl N4 |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(NCCC2CCCCC=2)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 7.4597 |
| logD: | 7.4594 |
| logSw: | -6.6374 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.776 |
| InChI Key: | VRVDXCNPBSWFDD-UHFFFAOYSA-N |