(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V025-8978 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 569.15 |
| Molecular Formula: | C31 H25 Cl N4 O S2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0525 |
| logD: | 7.0504 |
| logSw: | -6.8196 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.1803 |
| InChI Key: | RZRRNBMYMXDBAM-UHFFFAOYSA-N |