1-(4-{[6-(4-acetylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{[6-(4-acetylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
1-(4-{[6-(4-acetylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V030-1084 |
| Compound Name: | 1-(4-{[6-(4-acetylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 529.08 |
| Molecular Formula: | C31 H33 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1ccc(cc1)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3784 |
| logD: | 5.3708 |
| logSw: | -6.0128 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.986 |
| InChI Key: | KVSSFAVAODNGHM-UHFFFAOYSA-N |