1-(4-{[6-(4-acetylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one

Chemical Structure Depiction of
1-(4-{[6-(4-acetylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V030-0281
Compound Name: 1-(4-{[6-(4-acetylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Molecular Weight: 508.66
Molecular Formula: C32 H36 N4 O2
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)Cc1c(c2ccc(C)cc2)nc2ccc(cn12)c1ccc(cc1)C(C)=O)=O
Stereo: ACHIRAL
logP: 5.207
logD: 5.166
logSw: -5.0189
Hydrogen bond acceptors count: 6
Polar surface area: 41.986
InChI Key: BURIMAQMKFIIKM-UHFFFAOYSA-N
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