2-[(4-chlorophenyl)methyl]-3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile
2-[(4-chlorophenyl)methyl]-3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0173 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 459.98 |
| Molecular Formula: | C26 H26 Cl N5 O |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(NCCN2CCOCC2)n2c3ccccc3nc2c1C#N |
| Stereo: | ACHIRAL |
| logP: | 5.228 |
| logD: | 4.5905 |
| logSw: | -5.9204 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.475 |
| InChI Key: | BQXRIYLVLXOANI-UHFFFAOYSA-N |