11-{4-[(4-ethoxyphenyl)methyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Chemical Structure Depiction of
11-{4-[(4-ethoxyphenyl)methyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
11-{4-[(4-ethoxyphenyl)methyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0087 |
| Compound Name: | 11-{4-[(4-ethoxyphenyl)methyl]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: | CCOc1ccc(CN2CCN(CC2)C2=C3CCCC3=C(C#N)c3nc4ccccc4n23)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7027 |
| logD: | 4.4434 |
| logSw: | -4.1736 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 43.145 |
| InChI Key: | RGQSNZLCQQFRTN-UHFFFAOYSA-N |