11-{[2-(azepan-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
11-{[2-(azepan-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
11-{[2-(azepan-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0072 |
| Compound Name: | 11-{[2-(azepan-1-yl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 373.5 |
| Molecular Formula: | C23 H27 N5 |
| Smiles: | C1CCCN(CC1)CCNC1=C2CCCC2=C(C#N)c2nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 3.8802 |
| logD: | 0.8962 |
| logSw: | -4.0099 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.433 |
| InChI Key: | MUDPJAPCCPGXCJ-UHFFFAOYSA-N |