4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V027-4810 |
| Compound Name: | 4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-(2,6-dimethylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 571.75 |
| Molecular Formula: | C35 H33 N5 O S |
| Salt: | not_available |
| Smiles: | Cc1cccc(C)c1NC(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0233 |
| logD: | 7.0213 |
| logSw: | -6.3486 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.587 |
| InChI Key: | GIQKMJZTEPNCLO-UHFFFAOYSA-N |