6-bromo-2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
6-bromo-2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C273-0417
Compound Name: 6-bromo-2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Molecular Weight: 417.31
Molecular Formula: C22 H17 Br N4
Smiles: Cc1ccc(cc1)Nc1c(c2c[nH]c3ccccc23)nc2ccc(cn12)[Br]
Stereo: ACHIRAL
logP: 6.3543
logD: 6.2925
logSw: -5.9674
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 27.4427
InChI Key: CECVBEWKVJPWGC-UHFFFAOYSA-N
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