2-(1H-indol-3-yl)-7-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine

Chemical Structure Depiction of
2-(1H-indol-3-yl)-7-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C239-0099
Compound Name: 2-(1H-indol-3-yl)-7-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
Molecular Weight: 338.41
Molecular Formula: C22 H18 N4
Smiles: Cc1ccn2c(c(c3c[nH]c4ccccc34)nc2c1)Nc1ccccc1
Stereo: ACHIRAL
logP: 5.0907
logD: 5.0523
logSw: -5.1193
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 27.5497
InChI Key: QPBMAJXYQIHLEN-UHFFFAOYSA-N
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