1-(4-{[6-(2,5-dimethylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{[6-(2,5-dimethylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
1-(4-{[6-(2,5-dimethylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V029-8558 |
| Compound Name: | 1-(4-{[6-(2,5-dimethylphenyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 525.65 |
| Molecular Formula: | C31 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)Cc1c(c2cccc(c2)[N+]([O-])=O)nc2ccc(cn12)c1cc(C)ccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8448 |
| logD: | 5.8441 |
| logSw: | -5.3484 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.541 |
| InChI Key: | XQUWOFBZQBYWNG-UHFFFAOYSA-N |