(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)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-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V029-5399 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-methoxyphenyl)methanone |
| Molecular Weight: | 593.15 |
| Molecular Formula: | C34 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8984 |
| logD: | 6.8964 |
| logSw: | -6.5495 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.706 |
| InChI Key: | MSNOZMIGLKRCIP-UHFFFAOYSA-N |