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
Available: 48 mg
Amount:
mg
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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
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