1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propan-1-one
1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propan-1-one
Compound characteristics
| Compound ID: | V028-0206 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-3-[6-(2-chlorophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propan-1-one |
| Molecular Weight: | 487 |
| Molecular Formula: | C28 H27 Cl N4 O2 |
| Smiles: | CC(N1CCN(CC1)C(CCc1c(c2ccccc2)nc2ccc(cn12)c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1675 |
| logD: | 4.1568 |
| logSw: | -4.5114 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.543 |
| InChI Key: | JCXNQZXPMUSOIT-UHFFFAOYSA-N |