1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V019-2888 |
| Compound Name: | 1-(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 538.71 |
| Molecular Formula: | C32 H34 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)Cc1c(c2ccc(cc2)OC)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2648 |
| logD: | 6.2635 |
| logSw: | -6.2712 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.45 |
| InChI Key: | RAISTAITPJCBJU-UHFFFAOYSA-N |