11-{4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
11-{4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
11-{4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | C063-0010 |
| Compound Name: | 11-{4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C28 H29 N5 O |
| Smiles: | Cc1ccc(cc1)OCCN1CCN(CC1)C1=C2CCCC2=C(C#N)c2nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 5.0377 |
| logD: | 4.817 |
| logSw: | -4.4876 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 43.417 |
| InChI Key: | LJLQOEQQNGDVNR-UHFFFAOYSA-N |