2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V029-5434 |
| Compound Name: | 2-(4-chlorophenoxy)-1-(4-{[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 571.51 |
| Molecular Formula: | C32 H28 Cl2 N4 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1ccccc1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1461 |
| logD: | 6.1385 |
| logSw: | -6.348 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.387 |
| InChI Key: | QNXVDGYVDPUMFA-UHFFFAOYSA-N |