(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Chemical Structure Depiction of
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V019-2880 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone |
| Molecular Weight: | 588.73 |
| Molecular Formula: | C35 H32 N4 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)OC)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2861 |
| logD: | 6.2848 |
| logSw: | -6.2682 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.25 |
| InChI Key: | ZRDCXXBUUFXXBH-UHFFFAOYSA-N |