N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine

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

Compound ID: C169-0365
Compound Name: N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine
Molecular Weight: 367.45
Molecular Formula: C23 H21 N5
Smiles: CCc1cccc(C)c1Nc1c(c2c[nH]c3ccccc23)nc2cnccn12
Stereo: ACHIRAL
logP: 4.6265
logD: 4.5738
logSw: -4.1347
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.672
InChI Key: DDZQNLDCWPTVKM-UHFFFAOYSA-N
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