(6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(4-methylphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(4-methylphenyl)piperazin-1-yl]methanone
Available: 38 mg
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mg
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Compound characteristics

Compound ID: P322-0633
Compound Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(4-methylphenyl)piperazin-1-yl]methanone
Molecular Weight: 354.84
Molecular Formula: C19 H19 Cl N4 O
Smiles: Cc1ccc(cc1)N1CCN(CC1)C(c1cn2cc(ccc2n1)[Cl])=O
Stereo: ACHIRAL
logP: 3.8184
logD: 3.8184
logSw: -4.0978
Hydrogen bond acceptors count: 3
Polar surface area: 29.7069
InChI Key: OZAVLNMNTQRDIL-UHFFFAOYSA-N
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