2-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
2-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
2-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | V030-6058 |
| Compound Name: | 2-(4-{[6-(3-ethoxyphenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 595.7 |
| Molecular Formula: | C33 H30 F N5 O3 S |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)c1ccc2nc(c3ccc(cc3)F)c(CN3CCN(CC3)S(c3ccccc3C#N)(=O)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6448 |
| logD: | 5.6425 |
| logSw: | -5.3902 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.658 |
| InChI Key: | IBNYMWMNQNMAFE-UHFFFAOYSA-N |