1-(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
1-(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V026-6942 |
| Compound Name: | 1-(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 532.04 |
| Molecular Formula: | C29 H30 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7251 |
| logD: | 5.7175 |
| logSw: | -6.0946 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.541 |
| InChI Key: | YEVHOLMJARHYNY-UHFFFAOYSA-N |