11-{[2-(piperidin-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
11-{[2-(piperidin-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
11-{[2-(piperidin-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0071 |
| Compound Name: | 11-{[2-(piperidin-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C22 H25 N5 |
| Smiles: | C1CCN(CC1)CCNC1=C2CCCC2=C(C#N)c2nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 3.3843 |
| logD: | 0.3747 |
| logSw: | -3.4959 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.102 |
| InChI Key: | MVEOKHICOGPIMP-UHFFFAOYSA-N |