1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | V028-3451 |
| Compound Name: | 1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one |
| Molecular Weight: | 593.15 |
| Molecular Formula: | C34 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5922 |
| logD: | 6.5901 |
| logSw: | -6.6978 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.134 |
| InChI Key: | LJHSFDRZCSNXTQ-UHFFFAOYSA-N |