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

Chemical Structure Depiction of
(6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(propan-2-yl)piperazin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P322-0619
Compound Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(propan-2-yl)piperazin-1-yl]methanone
Molecular Weight: 306.79
Molecular Formula: C15 H19 Cl N4 O
Smiles: CC(C)N1CCN(CC1)C(c1cn2cc(ccc2n1)[Cl])=O
Stereo: ACHIRAL
logP: 2.2921
logD: 1.9566
logSw: -2.8742
Hydrogen bond acceptors count: 4
Polar surface area: 30.3106
InChI Key: GHFLAUXHMLPEFH-UHFFFAOYSA-N
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