1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one
Compound characteristics
| Compound ID: | V028-8229 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-one |
| Molecular Weight: | 521.45 |
| Molecular Formula: | C28 H26 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(CCc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8673 |
| logD: | 4.8566 |
| logSw: | -4.8466 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.543 |
| InChI Key: | XEMIEUOXWXXZGH-UHFFFAOYSA-N |