1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V008-7963 |
| Compound Name: | 1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3,3-dimethylbutan-1-one |
| Molecular Weight: | 501.07 |
| Molecular Formula: | C30 H33 Cl N4 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2469 |
| logD: | 6.2393 |
| logSw: | -6.2391 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.1592 |
| InChI Key: | QBUXCZBAFJSAMD-UHFFFAOYSA-N |