1-(4-{[6-(4-acetylphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-(4-{[6-(4-acetylphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
1-(4-{[6-(4-acetylphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V028-2462 |
| Compound Name: | 1-(4-{[6-(4-acetylphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one |
| Molecular Weight: | 526.65 |
| Molecular Formula: | C32 H35 F N4 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccc(cc3)F)c(CN3CCN(CC3)C(CC(C)(C)C)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3284 |
| logD: | 5.326 |
| logSw: | -5.3047 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.986 |
| InChI Key: | ALXWBAJLRWGXNE-UHFFFAOYSA-N |