(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-fluorophenyl)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-fluorophenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | V019-2211 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-fluorophenyl)methanone |
| Molecular Weight: | 576.69 |
| Molecular Formula: | C34 H29 F N4 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1c(CN2CCN(CC2)C(c2ccc(cc2)F)=O)n2cc(ccc2n1)c1cc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.3328 |
| logD: | 6.3315 |
| logSw: | -6.2869 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.706 |
| InChI Key: | FSENTXAMENJYLN-UHFFFAOYSA-N |