1-(1-benzyl-1H-indol-3-yl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Chemical Structure Depiction of
1-(1-benzyl-1H-indol-3-yl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
1-(1-benzyl-1H-indol-3-yl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
Compound characteristics
Compound ID: | 8008-2090 |
Compound Name: | 1-(1-benzyl-1H-indol-3-yl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine |
Molecular Weight: | 416.48 |
Molecular Formula: | C27 H20 N4 O |
Smiles: | C(c1ccccc1)n1cc(/C=N/c2c(c3ccco3)nc3ccccn23)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.3125 |
logD: | 5.3123 |
logSw: | -5.8116 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.2044 |
InChI Key: | JUBBTURZTXMENH-UHFFFAOYSA-N |