N-benzyl-8-bromo-2-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
N-benzyl-8-bromo-2-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3573
Compound Name: N-benzyl-8-bromo-2-(4-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
Molecular Weight: 410.29
Molecular Formula: C21 H17 Br F N3
Smiles: Cc1ccc(c2nc(c3ccc(cc3)F)c(NCc3ccccc3)n12)[Br]
Stereo: ACHIRAL
logP: 5.3918
logD: 5.3917
logSw: -5.6763
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 19.1914
InChI Key: UTPQEJGQPWJXQB-UHFFFAOYSA-N
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