[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Available: 70 mg
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mg
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Compound characteristics

Compound ID: P433-0500
Compound Name: [3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: CCCN1CCN(CC1)C(c1c(c2ccc(cc2)OC)n2ccccc2n1)=O
Stereo: ACHIRAL
logP: 2.7156
logD: 2.5315
logSw: -2.7866
Hydrogen bond acceptors count: 5
Polar surface area: 36.106
InChI Key: LNEDNSLTHFSDQP-UHFFFAOYSA-N
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