1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)ethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)ethan-1-one
1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)ethan-1-one
Compound characteristics
| Compound ID: | V029-5411 |
| Compound Name: | 1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(benzyloxy)ethan-1-one |
| Molecular Weight: | 607.17 |
| Molecular Formula: | C35 H31 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7446 |
| logD: | 6.7426 |
| logSw: | -6.7493 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.069 |
| InChI Key: | XHIIPIMXDPEPIY-UHFFFAOYSA-N |