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

Chemical Structure Depiction of
1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: V019-0861
Compound Name: 1-(4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Molecular Weight: 494.64
Molecular Formula: C31 H34 N4 O2
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1ccc(cc1)C(C)=O)=O
Stereo: ACHIRAL
logP: 4.6786
logD: 4.671
logSw: -4.2621
Hydrogen bond acceptors count: 6
Polar surface area: 41.986
InChI Key: TVOBKMNCXKQHBS-UHFFFAOYSA-N
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