11-{4-[(4-fluorophenyl)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-fluorophenyl)methyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
11-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
Compound characteristics
| Compound ID: | 4708-0086 |
| Compound Name: | 11-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C26 H24 F N5 |
| Smiles: | C1CC2=C(C#N)c3nc4ccccc4n3C(=C2C1)N1CCN(CC1)Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.3628 |
| logD: | 4.1595 |
| logSw: | -4.3515 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 36.021 |
| InChI Key: | HPPFNLZAMLZQAO-UHFFFAOYSA-N |